HEADER    MEMBRANE PROTEIN                        04-OCT-12   2LZL              
TITLE     FGFR3TM                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR 3;                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 357-399;                                      
COMPND   5 SYNONYM: FGFR-3;                                                     
COMPND   6 EC: 2.7.10.1;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FGFR3, JTK4;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEMEX-1/(TRX-TMFGFR3)                     
KEYWDS    TRANSMEMBRANE DOMAIN, FIBROBLAST GROWTH FACTOR RECEPTOR,              
KEYWDS   2 DIMERIZATION, TYROSINE KINASE, MEMBRANE PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    D.M.LESOVOY,E.V.BOCHAROV,S.A.GONCHARUK,A.S.ARSENIEV                   
REVDAT   4   01-MAY-24 2LZL    1       REMARK                                   
REVDAT   3   27-NOV-13 2LZL    1       JRNL                                     
REVDAT   2   30-OCT-13 2LZL    1       JRNL                                     
REVDAT   1   09-OCT-13 2LZL    0                                                
JRNL        AUTH   E.V.BOCHAROV,D.M.LESOVOY,S.A.GONCHARUK,M.V.GONCHARUK,        
JRNL        AUTH 2 K.HRISTOVA,A.S.ARSENIEV                                      
JRNL        TITL   STRUCTURE OF FGFR3 TRANSMEMBRANE DOMAIN DIMER: IMPLICATIONS  
JRNL        TITL 2 FOR SIGNALING AND HUMAN PATHOLOGIES.                         
JRNL        REF    STRUCTURE                     V.  21  2087 2013              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   24120763                                                     
JRNL        DOI    10.1016/J.STR.2013.08.026                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, CYANA                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103023.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.75 MM [U-99% 13C; U-99% 15N]     
REMARK 210                                   FGFR3TM, 0.75 MM FGFR3TM, 88 MM    
REMARK 210                                   [U-99% 2H] DPC, 10 MM [U-99% 2H]   
REMARK 210                                   SDS, 0.3 MM SODIUM AZIDE, 6 MM     
REMARK 210                                   TCEP, 5 MM CITRIC ACID, 15 MM      
REMARK 210                                   NA2HPO4, 95% H2O/5% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-15N TROSY;   
REMARK 210  2D 1H-13C CONSTANT TIME HSQC ALIPHATIC; 2D 1H-13C CONSTANT TIME     
REMARK 210  HSQC AROMATIC; 3D HNCO; 3D HNCA; 3D HN(CO)CA; 3D HNHA; 3D HNHB;     
REMARK 210  3D HCCH-TOCSY; 3D 1H-15N NOESY; 3D 1H-13C NOESY ALIPHATIC; 3D 1H-   
REMARK 210  13C NOESY AROMATIC; 15N,13C-F1-FILTERED/F3-EDITED-NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8.4, MATHEMATICA            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL B 372      -65.29    -90.06                                   
REMARK 500  2 VAL A 372      -65.31    -90.01                                   
REMARK 500  2 VAL B 372      -65.22    -90.14                                   
REMARK 500  3 ALA A 369       92.97    -65.18                                   
REMARK 500  3 GLU B 365      -60.42    -90.24                                   
REMARK 500  3 ALA B 369      102.35    -52.55                                   
REMARK 500  4 GLU A 368      175.61    -56.86                                   
REMARK 500  4 ALA B 369      103.54    -56.81                                   
REMARK 500  4 VAL B 372      -65.13    -90.13                                   
REMARK 500  5 VAL B 372      -65.21    -90.09                                   
REMARK 500  6 LEU A 398      -71.18    -84.76                                   
REMARK 500  6 GLU B 365      109.08    -52.07                                   
REMARK 500  7 PRO A 358     -175.20    -69.78                                   
REMARK 500  7 GLU A 362      -67.49    -90.71                                   
REMARK 500  7 ALA A 369       42.79    -92.47                                   
REMARK 500  7 ALA B 369      104.75    -51.70                                   
REMARK 500  7 VAL B 372      -65.00    -90.02                                   
REMARK 500  8 ALA A 369      103.07    -51.68                                   
REMARK 500  8 VAL A 372      -65.79    -90.12                                   
REMARK 500  8 LEU A 398      -72.69    -80.04                                   
REMARK 500  9 VAL A 372      -65.50    -90.20                                   
REMARK 500  9 GLU B 368      104.74   -161.34                                   
REMARK 500 10 VAL A 372      -65.18    -90.04                                   
REMARK 500 10 VAL B 372      -65.65    -90.12                                   
REMARK 500 11 GLU A 362      178.38    -58.60                                   
REMARK 500 11 ALA B 369      103.24    -51.56                                   
REMARK 500 12 PRO A 358       78.79    -69.76                                   
REMARK 500 12 VAL A 372      -65.05    -90.26                                   
REMARK 500 12 PRO B 358       97.73    -69.78                                   
REMARK 500 12 VAL B 372      -65.13    -90.24                                   
REMARK 500 13 ALA A 369     -179.87    -66.21                                   
REMARK 500 13 VAL A 372      -65.15    -90.03                                   
REMARK 500 14 ASP A 367      171.07    -55.68                                   
REMARK 500 14 ALA A 369      -76.15    -52.17                                   
REMARK 500 14 VAL B 372      -65.71    -90.20                                   
REMARK 500 15 VAL A 372      -65.45    -90.22                                   
REMARK 500 15 PRO B 358       78.76    -69.71                                   
REMARK 500 16 VAL B 372      -65.32    -90.08                                   
REMARK 500 17 VAL B 372      -65.18    -90.06                                   
REMARK 500 19 ASP A 367      109.95   -161.28                                   
REMARK 500 19 ALA A 369       87.03   -159.30                                   
REMARK 500 19 VAL A 372      -65.46    -90.18                                   
REMARK 500 19 ALA B 369      101.92   -167.58                                   
REMARK 500 20 VAL A 372      -65.42    -90.07                                   
REMARK 500 20 ASP B 367     -172.06    -60.31                                   
REMARK 500 20 VAL B 372      -65.47    -90.10                                   
REMARK 500 21 PRO A 358     -173.32    -69.74                                   
REMARK 500 21 ALA A 366      178.85    -56.58                                   
REMARK 500 21 VAL A 372      -65.43    -90.12                                   
REMARK 500 21 GLU B 360      107.97    -55.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18763   RELATED DB: BMRB                                 
DBREF  2LZL A  357   399  UNP    P22607   FGFR3_HUMAN    357    399             
DBREF  2LZL B  357   399  UNP    P22607   FGFR3_HUMAN    357    399             
SEQRES   1 A   43  LEU PRO ALA GLU GLU GLU LEU VAL GLU ALA ASP GLU ALA          
SEQRES   2 A   43  GLY SER VAL TYR ALA GLY ILE LEU SER TYR GLY VAL GLY          
SEQRES   3 A   43  PHE PHE LEU PHE ILE LEU VAL VAL ALA ALA VAL THR LEU          
SEQRES   4 A   43  CYS ARG LEU ARG                                              
SEQRES   1 B   43  LEU PRO ALA GLU GLU GLU LEU VAL GLU ALA ASP GLU ALA          
SEQRES   2 B   43  GLY SER VAL TYR ALA GLY ILE LEU SER TYR GLY VAL GLY          
SEQRES   3 B   43  PHE PHE LEU PHE ILE LEU VAL VAL ALA ALA VAL THR LEU          
SEQRES   4 B   43  CYS ARG LEU ARG                                              
HELIX    1   1 VAL A  372  GLY A  375  5                                   4    
HELIX    2   2 LEU A  377  CYS A  396  1                                  20    
HELIX    3   3 VAL B  372  GLY B  375  5                                   4    
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   LEU A 357       8.720  23.884  16.989  1.00  0.00           N  
ATOM      2  CA  LEU A 357       7.976  23.405  15.829  1.00  0.00           C  
ATOM      3  C   LEU A 357       6.700  24.216  15.627  1.00  0.00           C  
ATOM      4  O   LEU A 357       5.588  23.736  15.853  1.00  0.00           O  
ATOM      5  CB  LEU A 357       7.632  21.924  15.995  1.00  0.00           C  
ATOM      6  CG  LEU A 357       8.785  20.940  15.793  1.00  0.00           C  
ATOM      7  CD1 LEU A 357       9.530  20.716  17.100  1.00  0.00           C  
ATOM      8  CD2 LEU A 357       8.269  19.621  15.238  1.00  0.00           C  
ATOM      9  H1  LEU A 357       8.227  24.231  17.761  1.00  0.00           H  
ATOM     10  HA  LEU A 357       8.605  23.525  14.959  1.00  0.00           H  
ATOM     11  HB2 LEU A 357       7.249  21.784  16.994  1.00  0.00           H  
ATOM     12  HB3 LEU A 357       6.860  21.682  15.279  1.00  0.00           H  
ATOM     13  HG  LEU A 357       9.483  21.355  15.079  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      10.509  21.166  17.037  1.00  0.00           H  
ATOM     15 HD12 LEU A 357       9.632  19.656  17.279  1.00  0.00           H  
ATOM     16 HD13 LEU A 357       8.977  21.166  17.911  1.00  0.00           H  
ATOM     17 HD21 LEU A 357       9.098  18.945  15.089  1.00  0.00           H  
ATOM     18 HD22 LEU A 357       7.775  19.797  14.293  1.00  0.00           H  
ATOM     19 HD23 LEU A 357       7.570  19.185  15.936  1.00  0.00           H  
ATOM     20  N   PRO A 358       6.860  25.474  15.190  1.00  0.00           N  
ATOM     21  CA  PRO A 358       5.731  26.377  14.946  1.00  0.00           C  
ATOM     22  C   PRO A 358       4.905  25.957  13.735  1.00  0.00           C  
ATOM     23  O   PRO A 358       3.708  26.235  13.662  1.00  0.00           O  
ATOM     24  CB  PRO A 358       6.406  27.727  14.691  1.00  0.00           C  
ATOM     25  CG  PRO A 358       7.768  27.382  14.196  1.00  0.00           C  
ATOM     26  CD  PRO A 358       8.155  26.111  14.900  1.00  0.00           C  
ATOM     27  HA  PRO A 358       5.088  26.451  15.811  1.00  0.00           H  
ATOM     28  HB2 PRO A 358       5.844  28.279  13.951  1.00  0.00           H  
ATOM     29  HB3 PRO A 358       6.451  28.290  15.611  1.00  0.00           H  
ATOM     30  HG2 PRO A 358       7.743  27.226  13.128  1.00  0.00           H  
ATOM     31  HG3 PRO A 358       8.460  28.173  14.445  1.00  0.00           H  
ATOM     32  HD2 PRO A 358       8.755  25.489  14.253  1.00  0.00           H  
ATOM     33  HD3 PRO A 358       8.688  26.333  15.813  1.00  0.00           H  
ATOM     34  N   ALA A 359       5.551  25.287  12.787  1.00  0.00           N  
ATOM     35  CA  ALA A 359       4.875  24.827  11.580  1.00  0.00           C  
ATOM     36  C   ALA A 359       3.784  23.816  11.914  1.00  0.00           C  
ATOM     37  O   ALA A 359       3.894  23.069  12.886  1.00  0.00           O  
ATOM     38  CB  ALA A 359       5.879  24.222  10.610  1.00  0.00           C  
ATOM     39  H   ALA A 359       6.505  25.096  12.902  1.00  0.00           H  
ATOM     40  HA  ALA A 359       4.423  25.685  11.104  1.00  0.00           H  
ATOM     41  HB1 ALA A 359       6.870  24.280  11.037  1.00  0.00           H  
ATOM     42  HB2 ALA A 359       5.625  23.189  10.427  1.00  0.00           H  
ATOM     43  HB3 ALA A 359       5.855  24.770   9.680  1.00  0.00           H  
ATOM     44  N   GLU A 360       2.731  23.798  11.103  1.00  0.00           N  
ATOM     45  CA  GLU A 360       1.619  22.878  11.314  1.00  0.00           C  
ATOM     46  C   GLU A 360       0.871  22.620  10.010  1.00  0.00           C  
ATOM     47  O   GLU A 360       1.095  23.299   9.009  1.00  0.00           O  
ATOM     48  CB  GLU A 360       0.658  23.438  12.365  1.00  0.00           C  
ATOM     49  CG  GLU A 360       0.025  24.760  11.967  1.00  0.00           C  
ATOM     50  CD  GLU A 360      -0.862  25.334  13.055  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      -0.479  25.247  14.240  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -1.939  25.870  12.720  1.00  0.00           O  
ATOM     53  H   GLU A 360       2.701  24.417  10.344  1.00  0.00           H  
ATOM     54  HA  GLU A 360       2.025  21.944  11.673  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -0.131  22.720  12.533  1.00  0.00           H  
ATOM     56  HB3 GLU A 360       1.200  23.586  13.288  1.00  0.00           H  
ATOM     57  HG2 GLU A 360       0.809  25.471  11.751  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -0.573  24.606  11.080  1.00  0.00           H  
ATOM     59  N   GLU A 361      -0.019  21.633  10.031  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -0.800  21.284   8.850  1.00  0.00           C  
ATOM     61  C   GLU A 361      -2.080  22.111   8.780  1.00  0.00           C  
ATOM     62  O   GLU A 361      -2.473  22.749   9.756  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -1.144  19.793   8.860  1.00  0.00           C  
ATOM     64  CG  GLU A 361       0.032  18.895   8.511  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -0.187  17.456   8.936  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -1.240  17.171   9.545  1.00  0.00           O  
ATOM     67  OE2 GLU A 361       0.694  16.615   8.661  1.00  0.00           O  
ATOM     68  H   GLU A 361      -0.154  21.127  10.859  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -0.199  21.499   7.979  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -1.496  19.524   9.845  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      -1.932  19.613   8.144  1.00  0.00           H  
ATOM     72  HG2 GLU A 361       0.182  18.919   7.442  1.00  0.00           H  
ATOM     73  HG3 GLU A 361       0.915  19.271   9.006  1.00  0.00           H  
ATOM     74  N   GLU A 362      -2.725  22.096   7.617  1.00  0.00           N  
ATOM     75  CA  GLU A 362      -3.960  22.846   7.419  1.00  0.00           C  
ATOM     76  C   GLU A 362      -4.693  22.368   6.170  1.00  0.00           C  
ATOM     77  O   GLU A 362      -4.094  21.766   5.277  1.00  0.00           O  
ATOM     78  CB  GLU A 362      -3.661  24.343   7.307  1.00  0.00           C  
ATOM     79  CG  GLU A 362      -4.799  25.228   7.787  1.00  0.00           C  
ATOM     80  CD  GLU A 362      -4.599  26.685   7.418  1.00  0.00           C  
ATOM     81  OE1 GLU A 362      -3.616  27.290   7.896  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -5.426  27.221   6.651  1.00  0.00           O  
ATOM     83  H   GLU A 362      -2.362  21.569   6.875  1.00  0.00           H  
ATOM     84  HA  GLU A 362      -4.591  22.679   8.279  1.00  0.00           H  
ATOM     85  HB2 GLU A 362      -2.784  24.568   7.895  1.00  0.00           H  
ATOM     86  HB3 GLU A 362      -3.460  24.580   6.273  1.00  0.00           H  
ATOM     87  HG2 GLU A 362      -5.719  24.883   7.341  1.00  0.00           H  
ATOM     88  HG3 GLU A 362      -4.869  25.151   8.862  1.00  0.00           H  
ATOM     89  N   LEU A 363      -5.992  22.638   6.114  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -6.809  22.235   4.974  1.00  0.00           C  
ATOM     91  C   LEU A 363      -7.549  23.431   4.384  1.00  0.00           C  
ATOM     92  O   LEU A 363      -8.006  24.312   5.113  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -7.811  21.158   5.395  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -8.730  21.515   6.563  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -10.001  22.179   6.059  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -9.061  20.275   7.380  1.00  0.00           C  
ATOM     97  H   LEU A 363      -6.413  23.119   6.855  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -6.150  21.828   4.222  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -8.433  20.933   4.542  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -7.250  20.276   5.671  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -8.222  22.217   7.211  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -9.982  22.220   4.980  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -10.067  23.181   6.456  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -10.859  21.607   6.383  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      -8.209  20.005   7.986  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -9.302  19.459   6.714  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      -9.907  20.481   8.019  1.00  0.00           H  
ATOM    108  N   VAL A 364      -7.665  23.454   3.060  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -8.353  24.541   2.372  1.00  0.00           C  
ATOM    110  C   VAL A 364      -8.913  24.075   1.033  1.00  0.00           C  
ATOM    111  O   VAL A 364      -8.366  23.172   0.401  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -7.414  25.739   2.136  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -6.306  25.365   1.164  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -8.200  26.938   1.626  1.00  0.00           C  
ATOM    115  H   VAL A 364      -7.280  22.723   2.534  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -9.170  24.868   2.999  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -6.961  26.006   3.079  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -6.731  25.177   0.189  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -5.595  26.176   1.099  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -5.805  24.474   1.515  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -7.600  27.830   1.729  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -8.448  26.790   0.585  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -9.108  27.045   2.201  1.00  0.00           H  
ATOM    124  N   GLU A 365     -10.006  24.699   0.606  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -10.640  24.348  -0.660  1.00  0.00           C  
ATOM    126  C   GLU A 365      -9.747  24.724  -1.838  1.00  0.00           C  
ATOM    127  O   GLU A 365      -9.494  25.902  -2.088  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -11.995  25.048  -0.789  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -13.090  24.416   0.054  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -14.479  24.841  -0.380  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -14.858  25.999  -0.107  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -15.187  24.015  -0.993  1.00  0.00           O  
ATOM    133  H   GLU A 365     -10.396  25.411   1.155  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -10.796  23.280  -0.667  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -11.884  26.079  -0.484  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -12.304  25.019  -1.823  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -13.016  23.342  -0.030  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -12.946  24.706   1.084  1.00  0.00           H  
ATOM    139  N   ALA A 366      -9.272  23.713  -2.559  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -8.408  23.936  -3.712  1.00  0.00           C  
ATOM    141  C   ALA A 366      -8.391  22.718  -4.628  1.00  0.00           C  
ATOM    142  O   ALA A 366      -8.818  21.630  -4.240  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -6.997  24.277  -3.256  1.00  0.00           C  
ATOM    144  H   ALA A 366      -9.509  22.796  -2.310  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -8.797  24.782  -4.261  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -6.348  23.432  -3.437  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -6.638  25.133  -3.807  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -7.005  24.504  -2.201  1.00  0.00           H  
ATOM    149  N   ASP A 367      -7.894  22.907  -5.846  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -7.821  21.822  -6.818  1.00  0.00           C  
ATOM    151  C   ASP A 367      -6.376  21.382  -7.034  1.00  0.00           C  
ATOM    152  O   ASP A 367      -5.524  22.184  -7.415  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -8.438  22.258  -8.148  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -7.949  23.622  -8.594  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -8.391  24.633  -8.007  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -7.123  23.680  -9.528  1.00  0.00           O  
ATOM    157  H   ASP A 367      -7.569  23.797  -6.097  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -8.383  20.988  -6.428  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -8.181  21.538  -8.911  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -9.512  22.297  -8.043  1.00  0.00           H  
ATOM    161  N   GLU A 368      -6.109  20.104  -6.785  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -4.766  19.559  -6.951  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.817  18.055  -7.203  1.00  0.00           C  
ATOM    164  O   GLU A 368      -5.839  17.410  -6.971  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -3.917  19.852  -5.712  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.191  21.185  -5.772  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -1.926  21.200  -4.936  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -1.291  20.133  -4.802  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -1.572  22.278  -4.415  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.830  19.514  -6.484  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.316  20.040  -7.806  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -4.558  19.853  -4.843  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -3.180  19.070  -5.603  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -2.928  21.391  -6.799  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -3.853  21.958  -5.410  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.706  17.504  -7.680  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.622  16.076  -7.962  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.706  15.646  -8.945  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.240  14.542  -8.852  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -3.729  15.276  -6.673  1.00  0.00           C  
ATOM    181  H   ALA A 369      -2.923  18.070  -7.844  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.654  15.879  -8.400  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -4.045  14.268  -6.900  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -2.766  15.249  -6.185  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -4.451  15.741  -6.019  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.028  16.528  -9.887  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.048  16.221 -10.873  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.725  14.974 -11.671  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.135  13.872 -11.307  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.569  17.393  -9.913  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.991  16.078 -10.367  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.138  17.056 -11.552  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.990  15.146 -12.765  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.618  14.026 -13.621  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.127  13.723 -13.502  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.576  12.944 -14.280  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.974  14.329 -15.078  1.00  0.00           C  
ATOM    198  OG  SER A 371      -6.336  14.040 -15.341  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.694  16.050 -13.004  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.176  13.161 -13.296  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.795  15.374 -15.279  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -4.358  13.726 -15.729  1.00  0.00           H  
ATOM    203  HG  SER A 371      -6.893  14.592 -14.787  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.480  14.346 -12.522  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.053  14.144 -12.299  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.806  12.978 -11.348  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.237  11.957 -11.735  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.390  15.410 -11.726  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.081  15.157 -11.434  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.558  16.579 -12.684  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.974  14.955 -11.935  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.595  13.922 -13.252  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.880  15.660 -10.797  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.185  14.741 -10.442  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.478  14.462 -12.160  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.625  16.088 -11.492  1.00  0.00           H  
ATOM    217 HG21 VAL A 372       0.199  17.322 -12.481  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.455  16.230 -13.701  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.537  17.016 -12.551  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.236  13.138 -10.102  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.059  12.099  -9.093  1.00  0.00           C  
ATOM    222  C   TYR A 373      -1.924  10.882  -9.407  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.582   9.756  -9.050  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.407  12.642  -7.706  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.618  11.998  -6.589  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -0.942  10.729  -6.124  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.452  12.658  -5.997  1.00  0.00           C  
ATOM    228  CE1 TYR A 373      -0.224  10.137  -5.103  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       1.176  12.073  -4.976  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.834  10.812  -4.533  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.552  10.226  -3.516  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.681  13.974  -9.853  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.021  11.801  -9.103  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.209  13.702  -7.682  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.456  12.471  -7.513  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.772  10.202  -6.573  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.717  13.645  -6.346  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.492   9.149  -4.756  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       2.005  12.602  -4.529  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.585  10.822  -2.763  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.046  11.120 -10.078  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -3.960  10.044 -10.444  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.221   8.914 -11.153  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.618   7.752 -11.070  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.080  10.579 -11.324  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.264  12.040 -10.335  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.401   9.658  -9.536  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.123  10.006 -12.238  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.020  10.494 -10.800  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -4.890  11.616 -11.557  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.145   9.263 -11.851  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.369   8.266 -12.566  1.00  0.00           C  
ATOM    253  C   GLY A 375      -0.821   7.191 -11.648  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.607   6.055 -12.072  1.00  0.00           O  
ATOM    255  H   GLY A 375      -1.876  10.205 -11.882  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -1.998   7.802 -13.311  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.543   8.756 -13.060  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.592   7.550 -10.390  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.065   6.607  -9.411  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.177   5.741  -8.828  1.00  0.00           C  
ATOM    261  O   ILE A 376      -0.933   4.624  -8.369  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.659   7.334  -8.262  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.477   8.507  -8.807  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.554   6.366  -7.503  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.332   9.186  -7.761  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.783   8.470 -10.113  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.648   5.969  -9.913  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.085   7.711  -7.578  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       2.129   8.151  -9.588  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.803   9.246  -9.216  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.118   5.377  -7.530  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.529   6.340  -7.965  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.648   6.690  -6.478  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.770   9.282  -6.843  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       3.218   8.596  -7.582  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.618  10.167  -8.111  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.399   6.262  -8.851  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.550   5.535  -8.326  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.829   4.286  -9.156  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.222   3.249  -8.621  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.784   6.438  -8.312  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -4.901   7.397  -7.126  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -5.917   8.489  -7.420  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.281   6.638  -5.862  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.531   7.156  -9.229  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.320   5.237  -7.314  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.772   7.030  -9.214  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.658   5.803  -8.312  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -3.943   7.870  -6.958  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -5.994   8.631  -8.487  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -5.600   9.411  -6.956  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.880   8.200  -7.025  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.256   7.312  -5.018  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.578   5.833  -5.701  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.275   6.233  -5.972  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.623   4.392 -10.464  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.854   3.272 -11.368  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.186   2.004 -10.844  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.672   0.895 -11.068  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.325   3.599 -12.766  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.926   3.822 -12.743  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.309   5.246 -10.831  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.919   3.106 -11.425  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.536   2.775 -13.430  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.814   4.491 -13.133  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.695   4.478 -13.405  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.070   2.177 -10.145  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.333   1.048  -9.591  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.123   0.379  -8.470  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.356  -0.829  -8.495  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.028   1.509  -9.065  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.044   0.394  -8.954  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.430  -0.335 -10.073  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.618   0.070  -7.731  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.356  -1.355  -9.976  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.546  -0.947  -7.625  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.912  -1.657  -8.750  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.837  -2.671  -8.649  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.732   3.085 -10.000  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.177   0.331 -10.384  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.429   2.257  -9.732  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.100   1.940  -8.083  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.993  -0.095 -11.031  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.329   0.627  -6.852  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.643  -1.910 -10.856  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.982  -1.185  -6.665  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.566  -2.385  -8.095  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.533   1.175  -7.487  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.294   0.644  -6.371  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.687   0.205  -6.775  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.087  -0.931  -6.520  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.318   2.131  -7.521  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.765  -0.204  -5.961  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.376   1.407  -5.611  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.431   1.108  -7.407  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.788   0.809  -7.846  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.791  -0.263  -8.930  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.480  -1.276  -8.814  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.495   2.068  -8.384  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -8.986   1.816  -8.543  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.240   3.254  -7.465  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.057   1.997  -7.582  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.343   0.447  -6.993  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.085   2.298  -9.356  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.140   0.968  -9.193  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.423   1.614  -7.576  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.454   2.689  -8.974  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -7.884   4.073  -7.750  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -7.449   2.970  -6.444  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.209   3.560  -7.549  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.014  -0.033  -9.985  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.941  -0.989 -11.074  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.632  -2.393 -10.595  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.276  -3.356 -11.012  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.487   0.792 -10.023  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.887  -0.998 -11.595  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.167  -0.677 -11.760  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.641  -2.512  -9.716  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.245  -3.809  -9.181  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.355  -4.403  -8.317  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.530  -5.620  -8.262  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.961  -3.676  -8.361  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.314  -4.993  -8.041  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.963  -5.871  -9.053  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.059  -5.354  -6.728  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.367  -7.084  -8.763  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.463  -6.565  -6.431  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.118  -7.432  -7.450  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.165  -1.707  -9.421  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.063  -4.469 -10.015  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.249  -3.083  -8.914  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.188  -3.181  -7.428  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.157  -5.600 -10.082  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.329  -4.678  -5.930  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.098  -7.759  -9.562  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.269  -6.835  -5.403  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.652  -8.379  -7.220  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.101  -3.534  -7.644  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.193  -3.970  -6.781  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.254  -4.717  -7.584  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.652  -5.827  -7.226  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.823  -2.770  -6.073  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.418  -3.107  -4.736  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.324  -4.148  -4.609  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.072  -2.383  -3.607  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.874  -4.459  -3.380  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.618  -2.691  -2.374  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.519  -3.731  -2.261  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.913  -2.575  -7.729  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.781  -4.639  -6.041  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.068  -2.014  -5.919  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.608  -2.366  -6.695  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.602  -4.719  -5.482  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.366  -1.569  -3.694  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.578  -5.273  -3.293  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.338  -2.119  -1.502  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.948  -3.972  -1.300  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.709  -4.101  -8.669  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.726  -4.706  -9.523  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.204  -5.987 -10.166  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.864  -7.026 -10.129  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.163  -3.719 -10.606  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.330  -2.266 -10.162  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.030  -1.455 -11.242  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.104  -2.193  -8.854  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.354  -3.218  -8.902  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.576  -4.949  -8.904  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.423  -3.741 -11.392  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.112  -4.058 -10.998  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.354  -1.831  -9.999  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.348  -0.717 -11.637  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.891  -0.959 -10.819  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -11.349  -2.113 -12.037  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.410  -1.174  -8.673  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.472  -2.528  -8.044  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.976  -2.826  -8.916  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.015  -5.906 -10.754  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.404  -7.059 -11.405  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.167  -8.186 -10.404  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.304  -9.364 -10.735  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.081  -6.659 -12.062  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.747  -7.472 -13.280  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.222  -8.749 -13.153  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.957  -6.961 -14.550  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.912  -9.499 -14.272  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.650  -7.707 -15.672  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.128  -8.978 -15.533  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.538  -5.050 -10.751  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.084  -7.408 -12.167  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.135  -5.623 -12.361  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.281  -6.783 -11.348  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.054  -9.158 -12.168  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.367  -5.967 -14.660  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.504 -10.492 -14.160  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.820  -7.297 -16.657  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.886  -9.562 -16.408  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.810  -7.815  -9.179  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.554  -8.794  -8.129  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.853  -9.418  -7.630  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.892 -10.597  -7.275  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.811  -8.161  -6.938  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.318  -8.034  -7.249  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.026  -8.988  -5.679  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.618  -9.365  -7.405  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.717  -6.862  -8.976  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.930  -9.572  -8.545  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.221  -7.177  -6.768  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.194  -7.485  -8.169  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.835  -7.496  -6.446  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.774 -10.019  -5.879  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.395  -8.611  -4.889  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -7.061  -8.922  -5.378  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.323 -10.166  -7.234  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.214  -9.446  -8.403  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.814  -9.436  -6.686  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.915  -8.620  -7.608  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.218  -9.094  -7.154  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.738 -10.206  -8.059  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.197 -11.244  -7.583  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.219  -7.938  -7.120  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.142  -7.018  -5.901  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.901  -5.725  -6.159  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.686  -7.722  -4.667  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.822  -7.691  -7.903  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.099  -9.485  -6.155  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.057  -7.334  -8.000  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.213  -8.361  -7.154  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.107  -6.765  -5.714  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.810  -5.943  -6.698  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.286  -5.057  -6.743  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.144  -5.257  -5.216  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.906  -7.800  -3.924  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.026  -8.711  -4.937  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.512  -7.154  -4.264  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.662  -9.982  -9.367  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.122 -10.966 -10.340  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.133 -12.120 -10.463  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.528 -13.276 -10.621  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.327 -10.330 -11.728  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.898 -11.349 -12.702  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.232  -9.112 -11.626  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.286  -9.135  -9.686  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.072 -11.353 -10.000  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.366 -10.009 -12.100  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -11.300 -12.248 -12.675  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.915 -11.584 -12.424  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.884 -10.938 -13.701  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.274  -8.615 -12.584  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -13.226  -9.423 -11.339  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -11.840  -8.432 -10.884  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.845 -11.800 -10.390  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.799 -12.810 -10.491  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.781 -13.708  -9.259  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.851 -14.931  -9.369  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.411 -12.165 -10.664  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.314 -13.149 -10.284  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.226 -11.673 -12.091  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.593 -10.861 -10.263  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -8.003 -13.415 -11.363  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.347 -11.315 -10.001  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.649 -14.156 -10.484  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.427 -12.941 -10.864  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.089 -13.047  -9.232  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -5.282 -11.157 -12.174  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -6.236 -12.516 -12.767  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -7.030 -10.999 -12.347  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.685 -13.091  -8.086  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.660 -13.834  -6.832  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.939 -14.643  -6.647  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.898 -15.803  -6.240  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.459 -12.885  -5.660  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.632 -12.113  -8.063  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.819 -14.512  -6.862  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.411 -12.459  -5.376  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.044 -13.428  -4.824  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.783 -12.095  -5.949  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.075 -14.022  -6.949  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.367 -14.685  -6.817  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.412 -15.967  -7.641  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.782 -17.028  -7.137  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.487 -13.746  -7.237  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.044 -13.096  -7.268  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.510 -14.933  -5.775  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.426 -14.280  -7.228  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.538 -12.915  -6.549  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.293 -13.377  -8.233  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.034 -15.863  -8.911  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.031 -17.015  -9.804  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.009 -18.055  -9.358  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.344 -19.221  -9.148  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.723 -16.599 -11.255  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.641 -17.822 -12.156  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.773 -15.623 -11.763  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.749 -14.991  -9.255  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -12.016 -17.459  -9.781  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.764 -16.104 -11.270  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -11.249 -17.664 -13.034  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.615 -17.984 -12.451  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.003 -18.688 -11.620  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.504 -16.155 -12.354  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.264 -15.152 -10.923  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -11.299 -14.867 -12.372  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.760 -17.624  -9.213  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.687 -18.517  -8.792  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.032 -19.208  -7.478  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.772 -20.399  -7.304  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.357 -17.759  -8.627  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.095 -16.969  -9.793  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.207 -18.728  -8.396  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.555 -16.683  -9.396  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.558 -19.267  -9.559  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.436 -17.106  -7.770  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.097 -16.038  -9.556  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.851 -18.629  -7.382  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.405 -18.504  -9.083  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.550 -19.738  -8.560  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.618 -18.454  -6.555  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.000 -18.994  -5.254  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.189 -19.940  -5.385  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.187 -21.037  -4.825  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.341 -17.859  -4.288  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.156 -17.047  -3.761  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.624 -15.696  -3.242  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.426 -17.816  -2.670  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.800 -17.511  -6.751  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.157 -19.547  -4.865  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.006 -17.179  -4.798  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.851 -18.290  -3.439  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.461 -16.871  -4.570  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -8.959 -15.799  -2.221  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.438 -15.338  -3.854  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.806 -14.992  -3.284  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.428 -17.419  -2.557  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.369 -18.860  -2.942  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.962 -17.715  -1.738  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.201 -19.510  -6.130  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.397 -20.319  -6.336  1.00  0.00           C  
ATOM    578  C   CYS A 396     -12.049 -21.642  -7.010  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.537 -22.700  -6.612  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.416 -19.554  -7.183  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.402 -18.360  -6.251  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.144 -18.627  -6.551  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.828 -20.525  -5.368  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.894 -19.014  -7.959  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.095 -20.259  -7.639  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.090 -19.024  -5.335  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.203 -21.575  -8.032  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.791 -22.767  -8.764  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.949 -23.683  -7.880  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.855 -24.886  -8.126  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.000 -22.377 -10.013  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.749 -21.432 -10.938  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.527 -22.193 -12.000  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.952 -21.324 -13.095  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.582 -21.763 -14.179  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.860 -23.052 -14.312  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.936 -20.911 -15.132  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.847 -20.702  -8.303  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.683 -23.297  -9.064  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.082 -21.895  -9.708  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.760 -23.273 -10.566  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.440 -20.844 -10.354  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -10.038 -20.780 -11.423  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.898 -22.975 -12.398  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -12.401 -22.632 -11.542  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.756 -20.368 -13.017  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.595 -23.697 -13.595  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.336 -23.380 -15.129  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.728 -19.938 -15.035  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.410 -21.241 -15.948  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.338 -23.106  -6.851  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.503 -23.869  -5.931  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.256 -25.080  -5.388  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.919 -26.223  -5.696  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -8.041 -22.981  -4.774  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.910 -23.540  -3.910  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.178 -22.414  -3.195  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -7.453 -24.546  -2.906  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.451 -22.143  -6.707  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.638 -24.214  -6.477  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.707 -22.044  -5.190  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.893 -22.805  -4.133  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -6.198 -24.050  -4.544  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.199 -22.590  -2.131  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -6.663 -21.474  -3.415  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.154 -22.378  -3.536  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -8.316 -24.128  -2.408  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.690 -24.773  -2.175  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -7.738 -25.451  -3.422  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.280 -24.820  -4.581  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.082 -25.888  -3.997  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.667 -26.785  -5.083  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.375 -26.288  -5.958  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.208 -25.301  -3.144  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.586 -26.167  -1.954  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.550 -26.073  -0.845  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -12.016 -26.692   0.394  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -11.260 -26.825   1.478  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -10.009 -26.386   1.477  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -11.756 -27.399   2.567  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.500 -23.888  -4.372  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.436 -26.481  -3.366  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.897 -24.335  -2.773  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.083 -25.175  -3.763  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -13.540 -25.838  -1.569  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -12.662 -27.194  -2.278  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -10.649 -26.573  -1.168  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -11.335 -25.032  -0.658  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -12.937 -27.023   0.417  1.00  0.00           H  
ATOM    650 HH11 ARG A 399      -9.633 -25.953   0.658  1.00  0.00           H  
ATOM    651 HH12 ARG A 399      -9.443 -26.487   2.295  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -12.699 -27.731   2.572  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -11.187 -27.499   3.382  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      15.257  44.472  17.011  1.00  0.00           N  
ATOM    656  CA  LEU B 357      15.148  43.037  16.776  1.00  0.00           C  
ATOM    657  C   LEU B 357      14.061  42.735  15.749  1.00  0.00           C  
ATOM    658  O   LEU B 357      12.988  42.228  16.076  1.00  0.00           O  
ATOM    659  CB  LEU B 357      14.846  42.307  18.086  1.00  0.00           C  
ATOM    660  CG  LEU B 357      15.277  40.841  18.152  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      15.555  40.431  19.590  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      14.214  39.944  17.535  1.00  0.00           C  
ATOM    663  H1  LEU B 357      16.089  44.932  16.774  1.00  0.00           H  
ATOM    664  HA  LEU B 357      16.096  42.691  16.391  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      15.348  42.835  18.882  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      13.778  42.346  18.246  1.00  0.00           H  
ATOM    667  HG  LEU B 357      16.191  40.715  17.587  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      16.063  39.478  19.601  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      14.621  40.347  20.127  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      16.176  41.177  20.063  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      14.142  40.147  16.477  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      13.261  40.140  18.005  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      14.484  38.910  17.686  1.00  0.00           H  
ATOM    674  N   PRO B 358      14.344  43.051  14.477  1.00  0.00           N  
ATOM    675  CA  PRO B 358      13.404  42.819  13.376  1.00  0.00           C  
ATOM    676  C   PRO B 358      13.223  41.336  13.070  1.00  0.00           C  
ATOM    677  O   PRO B 358      14.054  40.510  13.446  1.00  0.00           O  
ATOM    678  CB  PRO B 358      14.062  43.533  12.192  1.00  0.00           C  
ATOM    679  CG  PRO B 358      15.515  43.546  12.518  1.00  0.00           C  
ATOM    680  CD  PRO B 358      15.603  43.658  14.015  1.00  0.00           C  
ATOM    681  HA  PRO B 358      12.441  43.264  13.577  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      13.865  42.983  11.283  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      13.667  44.535  12.107  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      15.975  42.629  12.183  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      15.988  44.397  12.051  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      16.456  43.107  14.385  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      15.663  44.694  14.313  1.00  0.00           H  
ATOM    688  N   ALA B 359      12.133  41.007  12.386  1.00  0.00           N  
ATOM    689  CA  ALA B 359      11.845  39.624  12.028  1.00  0.00           C  
ATOM    690  C   ALA B 359      12.261  39.331  10.591  1.00  0.00           C  
ATOM    691  O   ALA B 359      12.015  40.131   9.689  1.00  0.00           O  
ATOM    692  CB  ALA B 359      10.365  39.325  12.222  1.00  0.00           C  
ATOM    693  H   ALA B 359      11.508  41.711  12.115  1.00  0.00           H  
ATOM    694  HA  ALA B 359      12.406  38.983  12.692  1.00  0.00           H  
ATOM    695  HB1 ALA B 359       9.781  39.978  11.590  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      10.168  38.297  11.958  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      10.098  39.490  13.255  1.00  0.00           H  
ATOM    698  N   GLU B 360      12.894  38.179  10.385  1.00  0.00           N  
ATOM    699  CA  GLU B 360      13.345  37.783   9.057  1.00  0.00           C  
ATOM    700  C   GLU B 360      12.208  37.146   8.263  1.00  0.00           C  
ATOM    701  O   GLU B 360      11.513  36.260   8.758  1.00  0.00           O  
ATOM    702  CB  GLU B 360      14.518  36.805   9.163  1.00  0.00           C  
ATOM    703  CG  GLU B 360      14.127  35.444   9.715  1.00  0.00           C  
ATOM    704  CD  GLU B 360      15.328  34.562   9.995  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      16.211  34.464   9.118  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      15.384  33.970  11.094  1.00  0.00           O  
ATOM    707  H   GLU B 360      13.061  37.583  11.145  1.00  0.00           H  
ATOM    708  HA  GLU B 360      13.675  38.671   8.540  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      14.943  36.664   8.181  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      15.268  37.231   9.813  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      13.581  35.586  10.635  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      13.493  34.947   8.995  1.00  0.00           H  
ATOM    713  N   GLU B 361      12.026  37.606   7.029  1.00  0.00           N  
ATOM    714  CA  GLU B 361      10.972  37.083   6.167  1.00  0.00           C  
ATOM    715  C   GLU B 361      11.115  35.574   5.988  1.00  0.00           C  
ATOM    716  O   GLU B 361      12.072  35.100   5.377  1.00  0.00           O  
ATOM    717  CB  GLU B 361      11.007  37.775   4.803  1.00  0.00           C  
ATOM    718  CG  GLU B 361       9.742  37.575   3.987  1.00  0.00           C  
ATOM    719  CD  GLU B 361       9.708  36.232   3.282  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      10.783  35.757   2.861  1.00  0.00           O  
ATOM    721  OE2 GLU B 361       8.607  35.658   3.152  1.00  0.00           O  
ATOM    722  H   GLU B 361      12.613  38.314   6.691  1.00  0.00           H  
ATOM    723  HA  GLU B 361      10.024  37.288   6.641  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      11.151  38.835   4.954  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      11.841  37.385   4.237  1.00  0.00           H  
ATOM    726  HG2 GLU B 361       8.889  37.640   4.646  1.00  0.00           H  
ATOM    727  HG3 GLU B 361       9.681  38.356   3.243  1.00  0.00           H  
ATOM    728  N   GLU B 362      10.157  34.826   6.527  1.00  0.00           N  
ATOM    729  CA  GLU B 362      10.177  33.372   6.428  1.00  0.00           C  
ATOM    730  C   GLU B 362       9.082  32.875   5.489  1.00  0.00           C  
ATOM    731  O   GLU B 362       7.911  33.229   5.641  1.00  0.00           O  
ATOM    732  CB  GLU B 362      10.004  32.741   7.811  1.00  0.00           C  
ATOM    733  CG  GLU B 362      10.058  31.223   7.799  1.00  0.00           C  
ATOM    734  CD  GLU B 362      10.225  30.634   9.187  1.00  0.00           C  
ATOM    735  OE1 GLU B 362       9.467  31.031  10.096  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      11.115  29.776   9.363  1.00  0.00           O  
ATOM    737  H   GLU B 362       9.420  35.263   7.002  1.00  0.00           H  
ATOM    738  HA  GLU B 362      11.137  33.080   6.028  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      10.787  33.104   8.460  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       9.048  33.043   8.213  1.00  0.00           H  
ATOM    741  HG2 GLU B 362       9.140  30.846   7.374  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      10.891  30.910   7.188  1.00  0.00           H  
ATOM    743  N   LEU B 363       9.469  32.054   4.519  1.00  0.00           N  
ATOM    744  CA  LEU B 363       8.520  31.508   3.555  1.00  0.00           C  
ATOM    745  C   LEU B 363       7.516  30.586   4.240  1.00  0.00           C  
ATOM    746  O   LEU B 363       7.757  30.101   5.345  1.00  0.00           O  
ATOM    747  CB  LEU B 363       9.262  30.745   2.456  1.00  0.00           C  
ATOM    748  CG  LEU B 363       9.693  29.320   2.802  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      10.245  28.615   1.572  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      10.726  29.331   3.920  1.00  0.00           C  
ATOM    751  H   LEU B 363      10.414  31.808   4.449  1.00  0.00           H  
ATOM    752  HA  LEU B 363       7.987  32.335   3.111  1.00  0.00           H  
ATOM    753  HB2 LEU B 363       8.615  30.695   1.594  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      10.150  31.309   2.205  1.00  0.00           H  
ATOM    755  HG  LEU B 363       8.832  28.764   3.147  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       9.488  28.590   0.802  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      10.528  27.606   1.832  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      11.111  29.149   1.209  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      10.247  29.605   4.848  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      11.499  30.050   3.688  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      11.163  28.349   4.016  1.00  0.00           H  
ATOM    762  N   VAL B 364       6.390  30.348   3.575  1.00  0.00           N  
ATOM    763  CA  VAL B 364       5.351  29.481   4.118  1.00  0.00           C  
ATOM    764  C   VAL B 364       4.980  28.382   3.129  1.00  0.00           C  
ATOM    765  O   VAL B 364       5.208  28.512   1.927  1.00  0.00           O  
ATOM    766  CB  VAL B 364       4.085  30.282   4.478  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       4.404  31.348   5.515  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       3.476  30.905   3.231  1.00  0.00           C  
ATOM    769  H   VAL B 364       6.256  30.763   2.698  1.00  0.00           H  
ATOM    770  HA  VAL B 364       5.733  29.027   5.021  1.00  0.00           H  
ATOM    771  HB  VAL B 364       3.363  29.601   4.905  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       3.814  32.230   5.317  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       4.173  30.972   6.501  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       5.454  31.598   5.462  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       2.481  30.512   3.083  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       3.425  31.977   3.352  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       4.089  30.668   2.374  1.00  0.00           H  
ATOM    778  N   GLU B 365       4.405  27.300   3.644  1.00  0.00           N  
ATOM    779  CA  GLU B 365       4.002  26.177   2.806  1.00  0.00           C  
ATOM    780  C   GLU B 365       2.588  25.719   3.152  1.00  0.00           C  
ATOM    781  O   GLU B 365       2.256  25.527   4.322  1.00  0.00           O  
ATOM    782  CB  GLU B 365       4.981  25.013   2.968  1.00  0.00           C  
ATOM    783  CG  GLU B 365       5.279  24.665   4.417  1.00  0.00           C  
ATOM    784  CD  GLU B 365       5.829  23.262   4.579  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       6.910  22.979   4.022  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       5.177  22.445   5.264  1.00  0.00           O  
ATOM    787  H   GLU B 365       4.248  27.255   4.611  1.00  0.00           H  
ATOM    788  HA  GLU B 365       4.018  26.508   1.778  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       4.567  24.139   2.487  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       5.912  25.272   2.484  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       6.005  25.366   4.800  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       4.366  24.747   4.988  1.00  0.00           H  
ATOM    793  N   ALA B 366       1.760  25.546   2.127  1.00  0.00           N  
ATOM    794  CA  ALA B 366       0.383  25.109   2.322  1.00  0.00           C  
ATOM    795  C   ALA B 366       0.224  23.630   1.987  1.00  0.00           C  
ATOM    796  O   ALA B 366       0.961  23.087   1.164  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -0.562  25.949   1.476  1.00  0.00           C  
ATOM    798  H   ALA B 366       2.084  25.715   1.218  1.00  0.00           H  
ATOM    799  HA  ALA B 366       0.129  25.261   3.361  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -0.100  26.158   0.523  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -1.482  25.406   1.319  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -0.773  26.877   1.986  1.00  0.00           H  
ATOM    803  N   ASP B 367      -0.742  22.983   2.630  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -0.998  21.566   2.399  1.00  0.00           C  
ATOM    805  C   ASP B 367      -2.204  21.373   1.485  1.00  0.00           C  
ATOM    806  O   ASP B 367      -3.311  21.802   1.805  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -1.230  20.845   3.728  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -1.167  19.337   3.587  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -0.185  18.836   2.999  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -2.099  18.657   4.065  1.00  0.00           O  
ATOM    811  H   ASP B 367      -1.296  23.470   3.275  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -0.127  21.145   1.919  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -0.473  21.153   4.434  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -2.203  21.113   4.110  1.00  0.00           H  
ATOM    815  N   GLU B 368      -1.979  20.727   0.345  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -3.047  20.480  -0.616  1.00  0.00           C  
ATOM    817  C   GLU B 368      -2.854  19.135  -1.311  1.00  0.00           C  
ATOM    818  O   GLU B 368      -1.775  18.839  -1.823  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -3.097  21.601  -1.656  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -4.457  21.761  -2.314  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -5.502  22.317  -1.367  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -5.361  23.486  -0.949  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -6.460  21.585  -1.043  1.00  0.00           O  
ATOM    824  H   GLU B 368      -1.073  20.409   0.146  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -3.981  20.461  -0.076  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -2.840  22.534  -1.175  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -2.369  21.393  -2.427  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -4.360  22.434  -3.153  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -4.788  20.795  -2.665  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.907  18.325  -1.323  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.855  17.013  -1.955  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.678  16.197  -1.430  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.113  15.372  -2.147  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.765  17.159  -3.467  1.00  0.00           C  
ATOM    835  H   ALA B 369      -4.740  18.618  -0.898  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.773  16.493  -1.722  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -2.727  17.198  -3.763  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -4.242  16.313  -3.939  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -4.261  18.069  -3.771  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.314  16.434  -0.173  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.206  15.713   0.426  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.668  14.620   1.369  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.538  13.434   1.067  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.801  17.103   0.351  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.613  15.269  -0.360  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.592  16.412   0.976  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.207  15.020   2.517  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.684  14.066   3.511  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.193  13.871   3.396  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.799  13.150   4.188  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.326  14.542   4.920  1.00  0.00           C  
ATOM    852  OG  SER B 371      -3.353  15.355   5.460  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.282  15.980   2.700  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.196  13.121   3.324  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.186  13.686   5.562  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -1.411  15.116   4.881  1.00  0.00           H  
ATOM    857  HG  SER B 371      -3.475  15.143   6.388  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.793  14.519   2.403  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.231  14.418   2.182  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.562  13.264   1.242  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.203  12.290   1.639  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.802  15.723   1.596  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.288  15.572   1.306  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.551  16.886   2.544  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.256  15.079   1.804  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.703  14.239   3.137  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.295  15.928   0.665  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.420  15.157   0.317  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.733  14.914   2.037  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.764  16.541   1.355  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.176  17.730   1.985  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -7.476  17.160   3.032  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -5.825  16.595   3.288  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.121  13.379  -0.005  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.373  12.347  -1.003  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.604  11.071  -0.673  1.00  0.00           C  
ATOM    877  O   TYR B 373      -6.032   9.969  -1.015  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.979  12.846  -2.395  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.811  12.251  -3.509  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -6.578  10.958  -3.962  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -7.830  12.982  -4.108  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -7.335  10.412  -4.981  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -8.593  12.442  -5.125  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.341  11.157  -5.559  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.098  10.616  -6.572  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.616  14.179  -0.263  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.431  12.128  -0.996  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.095  13.918  -2.431  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.946  12.594  -2.581  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -5.789  10.377  -3.507  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -8.025  13.988  -3.766  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -7.138   9.405  -5.320  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -9.381  13.026  -5.578  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.514   9.807  -6.264  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.467  11.229  -0.004  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.639  10.092   0.377  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.464   9.029   1.096  1.00  0.00           C  
ATOM    898  O   ALA B 374      -4.163   7.839   1.018  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.484  10.549   1.254  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.179  12.133   0.241  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.226   9.663  -0.525  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.659  10.859   0.629  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.804  11.380   1.866  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.169   9.735   1.889  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.504   9.468   1.797  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.355   8.542   2.521  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.979   7.499   1.615  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.279   6.388   2.052  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.696  10.429   1.823  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.766   8.042   3.275  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -7.144   9.099   3.006  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.177   7.858   0.351  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.770   6.945  -0.618  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.724   5.993  -1.189  1.00  0.00           C  
ATOM    915  O   ILE B 376      -7.048   4.892  -1.635  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.438   7.709  -1.776  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.171   8.943  -1.246  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.399   6.798  -2.527  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.974   9.669  -2.302  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.917   8.757   0.063  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.528   6.366  -0.110  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.667   8.023  -2.463  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.849   8.643  -0.463  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.446   9.637  -0.843  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.118   5.768  -2.365  1.00  0.00           H  
ATOM    926 HG22 ILE B 376     -10.403   6.958  -2.165  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.356   7.021  -3.582  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.879  10.735  -2.157  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.605   9.404  -3.281  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -11.014   9.387  -2.221  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.467   6.424  -1.170  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.371   5.610  -1.684  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.179   4.357  -0.835  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.861   3.287  -1.353  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -3.076   6.423  -1.714  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.894   7.351  -2.916  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.787   8.359  -2.649  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.592   6.545  -4.171  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.271   7.311  -0.802  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.623   5.313  -2.691  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -3.046   7.029  -0.821  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.249   5.727  -1.703  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.811   7.899  -3.082  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.842   7.952  -2.977  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.740   8.570  -1.591  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.993   9.272  -3.189  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -3.254   5.692  -4.217  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -1.567   6.204  -4.142  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -2.742   7.165  -5.041  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.376   4.498   0.472  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.223   3.379   1.393  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.976   2.152   0.888  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.567   1.016   1.127  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.728   3.763   2.785  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.112   4.068   2.760  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.628   5.378   0.825  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.172   3.141   1.455  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.566   2.940   3.465  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.187   4.631   3.135  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.258   4.845   2.215  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.080   2.391   0.188  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.893   1.306  -0.350  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.151   0.568  -1.460  1.00  0.00           C  
ATOM    964  O   TYR B 379      -6.001  -0.652  -1.418  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.219   1.851  -0.883  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.308   0.806  -0.980  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.744   0.122   0.148  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.899   0.502  -2.200  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.738  -0.833   0.064  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.894  -0.451  -2.293  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.310  -1.116  -1.159  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.300  -2.068  -1.248  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.355   3.318   0.030  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.096   0.614   0.453  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.569   2.633  -0.227  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.062   2.260  -1.870  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.294   0.346   1.104  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.571   1.025  -3.087  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.064  -1.354   0.952  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.342  -0.673  -3.251  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -13.157  -1.648  -1.142  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.687   1.319  -2.455  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.966   0.721  -3.563  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.605   0.194  -3.151  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.285  -0.970  -3.388  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.837   2.288  -2.436  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.551  -0.095  -3.960  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.833   1.465  -4.334  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.801   1.055  -2.535  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.467   0.670  -2.090  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.536  -0.385  -0.991  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.917  -1.443  -1.092  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.676   1.885  -1.571  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.795   1.535  -1.408  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.849   3.072  -2.506  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.113   1.970  -2.374  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.938   0.258  -2.938  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.068   2.157  -0.602  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.322   2.381  -0.990  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       0.893   0.687  -0.747  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.216   1.292  -2.372  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -0.148   3.848  -2.236  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -0.665   2.759  -3.524  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.857   3.452  -2.424  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.296  -0.088   0.059  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.433  -1.021   1.162  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.837  -2.407   0.702  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.258  -3.405   1.133  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.767   0.771   0.085  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.490  -1.086   1.684  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.184  -0.647   1.843  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.834  -2.472  -0.174  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.316  -3.747  -0.691  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.250  -4.426  -1.545  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.158  -5.654  -1.584  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.589  -3.539  -1.514  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.323  -4.814  -1.816  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.732  -5.653  -0.792  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.604  -5.174  -3.124  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.406  -6.827  -1.067  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.279  -6.347  -3.406  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.681  -7.174  -2.375  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.255  -1.641  -0.480  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.543  -4.381   0.152  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.260  -2.892  -0.970  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.329  -3.074  -2.453  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.519  -5.382   0.232  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.289  -4.527  -3.931  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.720  -7.472  -0.260  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.492  -6.616  -4.430  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.208  -8.092  -2.593  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.446  -3.619  -2.229  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.386  -4.141  -3.084  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.378  -4.947  -2.271  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.056  -6.086  -2.612  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.675  -2.996  -3.809  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.106  -3.391  -5.141  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.727  -4.493  -5.254  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.402  -2.661  -6.280  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.253  -4.860  -6.478  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.121  -3.023  -7.507  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.950  -4.123  -7.606  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.568  -2.649  -2.157  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.842  -4.791  -3.816  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.378  -2.193  -3.974  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.135  -2.638  -3.192  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.965  -5.070  -4.371  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.049  -1.799  -6.204  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.901  -5.720  -6.552  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.117  -2.445  -8.388  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.359  -4.408  -8.564  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.118  -4.348  -1.194  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.091  -5.008  -0.330  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.484  -6.241   0.331  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.071  -7.323   0.309  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.594  -4.038   0.740  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.859  -2.605   0.275  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.615  -1.829   1.343  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.631  -2.603  -1.036  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.176  -3.440  -0.973  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.924  -5.317  -0.945  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.855  -3.999   1.525  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.518  -4.434   1.136  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.914  -2.107   0.108  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.176  -2.516   1.958  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       1.914  -1.286   1.958  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.293  -1.133   0.869  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.017  -1.612  -1.225  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       1.972  -2.893  -1.842  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.451  -3.303  -0.971  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.697  -6.072   0.916  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.385  -7.171   1.582  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.698  -8.293   0.597  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.642  -9.473   0.945  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.677  -6.673   2.233  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.070  -7.449   3.457  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.673  -8.691   3.343  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.835  -6.936   4.723  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.036  -9.407   4.468  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.195  -7.648   5.852  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.796  -8.885   5.724  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.116  -5.185   0.900  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.730  -7.555   2.349  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.552  -5.640   2.521  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.483  -6.748   1.518  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.860  -9.101   2.361  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.365  -5.968   4.824  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.505 -10.374   4.366  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.006  -7.237   6.833  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.078  -9.442   6.605  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.029  -7.917  -0.634  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.350  -8.891  -1.670  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.097  -9.608  -2.158  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.137 -10.792  -2.495  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.048  -8.225  -2.870  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.529  -7.993  -2.563  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.889  -9.082  -4.117  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.318  -9.272  -2.390  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.056  -6.962  -0.851  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.026  -9.619  -1.244  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.573  -7.274  -3.053  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.616  -7.425  -1.651  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.974  -7.435  -3.374  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.493  -8.674  -4.914  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.852  -9.088  -4.419  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.208 -10.091  -3.904  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -4.670 -10.121  -2.552  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -5.723  -9.314  -1.390  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -6.126  -9.296  -3.107  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.017  -8.884  -2.193  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.285  -9.452  -2.638  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.728 -10.584  -1.717  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.116 -11.657  -2.178  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.362  -8.367  -2.688  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.346  -7.461  -3.919  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.189  -6.218  -3.679  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.842  -8.216  -5.144  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.013  -7.946  -1.912  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.139  -9.849  -3.632  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.242  -7.742  -1.816  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.325  -8.857  -2.649  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.330  -7.142  -4.111  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.497  -5.803  -4.627  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.063  -6.483  -3.101  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.607  -5.488  -3.137  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.491  -9.021  -4.831  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.391  -7.541  -5.785  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       1.999  -8.621  -5.683  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.667 -10.337  -0.413  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.059 -11.336   0.574  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.995 -12.419   0.712  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.311 -13.596   0.884  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.306 -10.696   1.953  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.779 -11.742   2.950  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.313  -9.561   1.841  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.349  -9.462  -0.106  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.980 -11.790   0.241  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.372 -10.287   2.310  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.804 -11.539   3.226  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.155 -11.710   3.831  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.716 -12.722   2.500  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       4.257  -9.952   1.492  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.948  -8.824   1.140  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.448  -9.102   2.808  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.269 -12.013   0.636  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.381 -12.949   0.750  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.460 -13.860  -0.469  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.470 -15.084  -0.343  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.722 -12.210   0.913  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.883 -13.122   0.547  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.872 -11.686   2.333  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.457 -11.061   0.498  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.218 -13.554   1.630  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.729 -11.366   0.238  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.752 -12.848   1.126  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.103 -13.020  -0.506  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -3.616 -14.146   0.762  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.033 -11.050   2.573  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.788 -11.118   2.413  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.904 -12.517   3.022  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.515 -13.254  -1.651  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.591 -14.011  -2.894  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.369 -14.908  -3.067  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.490 -16.068  -3.458  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.726 -13.067  -4.080  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.503 -12.275  -1.687  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.476 -14.630  -2.856  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.177 -13.593  -4.909  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.349 -12.229  -3.803  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.749 -12.710  -4.368  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.806 -14.361  -2.773  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.049 -15.112  -2.895  1.00  0.00           C  
ATOM   1173  C   ALA B 392       2.007 -16.384  -2.054  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.305 -17.474  -2.542  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.231 -14.246  -2.486  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.837 -13.431  -2.466  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.175 -15.384  -3.933  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.326 -13.420  -3.175  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.071 -13.866  -1.488  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.134 -14.837  -2.506  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.634 -16.237  -0.786  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.553 -17.374   0.123  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.462 -18.347  -0.311  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.717 -19.537  -0.505  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.274 -16.919   1.568  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.110 -18.121   2.485  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.387 -16.008   2.063  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.409 -15.343  -0.455  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.505 -17.884   0.106  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.350 -16.359   1.576  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       0.075 -18.210   2.779  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.416 -19.016   1.963  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.723 -17.989   3.364  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       1.958 -15.166   2.585  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       3.031 -16.558   2.735  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.965 -15.654   1.222  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.755 -17.835  -0.462  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.886 -18.658  -0.872  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.589 -19.388  -2.177  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.929 -20.562  -2.335  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.161 -17.813  -1.049  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.409 -17.047   0.135  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.361 -18.699  -1.346  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.895 -16.880  -0.292  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.066 -19.387  -0.096  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.016 -17.138  -1.881  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.970 -16.196   0.064  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.376 -18.944  -2.398  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.269 -18.176  -1.085  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.289 -19.607  -0.766  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.952 -18.689  -3.109  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.608 -19.272  -4.402  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.513 -20.295  -4.257  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.432 -21.400  -4.794  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.190 -18.175  -5.383  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.315 -17.292  -5.922  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.756 -15.983  -6.458  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.096 -18.023  -7.004  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.707 -17.758  -2.926  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.487 -19.770  -4.784  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.520 -17.536  -4.881  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.290 -18.652  -6.226  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.998 -17.057  -5.116  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.081 -15.673  -5.851  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.524 -15.224  -6.426  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.430 -16.122  -7.478  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.220 -19.058  -6.720  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -1.555 -17.968  -7.938  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -3.066 -17.563  -7.122  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.557 -19.921  -3.526  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.695 -20.807  -3.308  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.258 -22.094  -2.616  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.671 -23.188  -3.001  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.765 -20.102  -2.472  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.829 -18.990  -3.420  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.564 -19.027  -3.123  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.111 -21.055  -4.273  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.282 -19.517  -1.703  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.395 -20.845  -2.007  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.176 -18.635  -4.516  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.421 -21.955  -1.593  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.930 -23.106  -0.845  1.00  0.00           C  
ATOM   1243  C   ARG B 397       0.029 -23.976  -1.717  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.149 -25.165  -1.451  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.166 -22.646   0.397  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.979 -21.744   1.312  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.704 -22.544   2.383  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       2.182 -21.695   3.471  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.652 -22.168   4.620  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       2.707 -23.476   4.829  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.069 -21.331   5.562  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.128 -21.056  -1.334  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.784 -23.690  -0.536  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.714 -22.104   0.085  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.136 -23.515   0.961  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.709 -21.210   0.721  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.314 -21.039   1.790  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       1.024 -23.280   2.786  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.547 -23.043   1.931  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       2.150 -20.725   3.337  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.394 -24.108   4.121  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.063 -23.829   5.695  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       3.029 -20.345   5.408  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.422 -21.688   6.426  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.538 -23.375  -2.757  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.422 -24.094  -3.668  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.619 -24.941  -4.650  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.094 -25.970  -5.130  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.309 -23.109  -4.432  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.998 -23.658  -5.682  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.860 -24.860  -5.332  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.834 -22.575  -6.349  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.358 -22.425  -2.917  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.047 -24.746  -3.077  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -3.076 -22.763  -3.757  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.692 -22.274  -4.732  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.245 -23.982  -6.388  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.789 -24.808  -5.880  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.067 -24.859  -4.272  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.337 -25.768  -5.596  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -4.131 -21.845  -5.611  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -4.714 -23.020  -6.789  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -3.250 -22.093  -7.119  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.601 -24.502  -4.943  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.470 -25.220  -5.867  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.603 -26.685  -5.461  1.00  0.00           C  
ATOM   1287  O   ARG B 399       1.119 -27.578  -6.156  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.852 -24.565  -5.914  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       3.743 -25.102  -7.023  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       3.408 -24.466  -8.363  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       3.682 -23.032  -8.372  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       4.894 -22.516  -8.539  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       5.940 -23.313  -8.710  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       5.063 -21.200  -8.535  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.924 -23.674  -4.528  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       1.024 -25.170  -6.849  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.729 -23.503  -6.064  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.348 -24.733  -4.970  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       4.773 -24.885  -6.781  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.605 -26.171  -7.096  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       4.002 -24.941  -9.130  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       2.361 -24.625  -8.570  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       2.924 -22.424  -8.247  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       5.816 -24.305  -8.715  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       6.852 -22.922  -8.837  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       4.277 -20.596  -8.406  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       5.976 -20.812  -8.660  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 357       9.296  24.576  17.962  1.00  0.00           N  
ATOM      2  CA  LEU A 357       7.985  24.161  18.449  1.00  0.00           C  
ATOM      3  C   LEU A 357       6.914  24.386  17.388  1.00  0.00           C  
ATOM      4  O   LEU A 357       6.047  25.251  17.518  1.00  0.00           O  
ATOM      5  CB  LEU A 357       7.627  24.929  19.723  1.00  0.00           C  
ATOM      6  CG  LEU A 357       6.441  24.386  20.522  1.00  0.00           C  
ATOM      7  CD1 LEU A 357       6.860  23.180  21.347  1.00  0.00           C  
ATOM      8  CD2 LEU A 357       5.859  25.471  21.416  1.00  0.00           C  
ATOM      9  H1  LEU A 357       9.764  25.307  18.416  1.00  0.00           H  
ATOM     10  HA  LEU A 357       8.035  23.107  18.676  1.00  0.00           H  
ATOM     11  HB2 LEU A 357       8.491  24.920  20.369  1.00  0.00           H  
ATOM     12  HB3 LEU A 357       7.399  25.947  19.441  1.00  0.00           H  
ATOM     13  HG  LEU A 357       5.668  24.068  19.835  1.00  0.00           H  
ATOM     14 HD11 LEU A 357       7.475  23.505  22.173  1.00  0.00           H  
ATOM     15 HD12 LEU A 357       7.422  22.497  20.727  1.00  0.00           H  
ATOM     16 HD13 LEU A 357       5.981  22.681  21.727  1.00  0.00           H  
ATOM     17 HD21 LEU A 357       5.775  26.391  20.857  1.00  0.00           H  
ATOM     18 HD22 LEU A 357       6.510  25.625  22.265  1.00  0.00           H  
ATOM     19 HD23 LEU A 357       4.882  25.168  21.761  1.00  0.00           H  
ATOM     20  N   PRO A 358       6.970  23.587  16.311  1.00  0.00           N  
ATOM     21  CA  PRO A 358       6.010  23.678  15.207  1.00  0.00           C  
ATOM     22  C   PRO A 358       4.618  23.202  15.609  1.00  0.00           C  
ATOM     23  O   PRO A 358       4.464  22.132  16.197  1.00  0.00           O  
ATOM     24  CB  PRO A 358       6.605  22.753  14.143  1.00  0.00           C  
ATOM     25  CG  PRO A 358       7.433  21.779  14.908  1.00  0.00           C  
ATOM     26  CD  PRO A 358       7.975  22.534  16.089  1.00  0.00           C  
ATOM     27  HA  PRO A 358       5.947  24.683  14.818  1.00  0.00           H  
ATOM     28  HB2 PRO A 358       5.808  22.258  13.605  1.00  0.00           H  
ATOM     29  HB3 PRO A 358       7.207  23.328  13.456  1.00  0.00           H  
ATOM     30  HG2 PRO A 358       6.820  20.955  15.239  1.00  0.00           H  
ATOM     31  HG3 PRO A 358       8.243  21.421  14.289  1.00  0.00           H  
ATOM     32  HD2 PRO A 358       8.051  21.886  16.950  1.00  0.00           H  
ATOM     33  HD3 PRO A 358       8.937  22.965  15.853  1.00  0.00           H  
ATOM     34  N   ALA A 359       3.608  24.003  15.287  1.00  0.00           N  
ATOM     35  CA  ALA A 359       2.229  23.662  15.613  1.00  0.00           C  
ATOM     36  C   ALA A 359       1.645  22.698  14.586  1.00  0.00           C  
ATOM     37  O   ALA A 359       1.763  22.915  13.380  1.00  0.00           O  
ATOM     38  CB  ALA A 359       1.380  24.922  15.699  1.00  0.00           C  
ATOM     39  H   ALA A 359       3.795  24.843  14.819  1.00  0.00           H  
ATOM     40  HA  ALA A 359       2.223  23.186  16.583  1.00  0.00           H  
ATOM     41  HB1 ALA A 359       0.614  24.892  14.937  1.00  0.00           H  
ATOM     42  HB2 ALA A 359       0.917  24.977  16.673  1.00  0.00           H  
ATOM     43  HB3 ALA A 359       2.005  25.788  15.547  1.00  0.00           H  
ATOM     44  N   GLU A 360       1.016  21.632  15.072  1.00  0.00           N  
ATOM     45  CA  GLU A 360       0.415  20.634  14.195  1.00  0.00           C  
ATOM     46  C   GLU A 360      -1.108  20.733  14.220  1.00  0.00           C  
ATOM     47  O   GLU A 360      -1.735  20.523  15.258  1.00  0.00           O  
ATOM     48  CB  GLU A 360       0.853  19.228  14.610  1.00  0.00           C  
ATOM     49  CG  GLU A 360       2.330  18.957  14.376  1.00  0.00           C  
ATOM     50  CD  GLU A 360       2.681  18.872  12.903  1.00  0.00           C  
ATOM     51  OE1 GLU A 360       1.867  18.327  12.128  1.00  0.00           O  
ATOM     52  OE2 GLU A 360       3.770  19.352  12.525  1.00  0.00           O  
ATOM     53  H   GLU A 360       0.954  21.515  16.043  1.00  0.00           H  
ATOM     54  HA  GLU A 360       0.759  20.826  13.190  1.00  0.00           H  
ATOM     55  HB2 GLU A 360       0.646  19.095  15.661  1.00  0.00           H  
ATOM     56  HB3 GLU A 360       0.282  18.506  14.046  1.00  0.00           H  
ATOM     57  HG2 GLU A 360       2.904  19.754  14.821  1.00  0.00           H  
ATOM     58  HG3 GLU A 360       2.590  18.020  14.847  1.00  0.00           H  
ATOM     59  N   GLU A 361      -1.694  21.054  13.071  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -3.142  21.182  12.962  1.00  0.00           C  
ATOM     61  C   GLU A 361      -3.682  20.312  11.830  1.00  0.00           C  
ATOM     62  O   GLU A 361      -2.935  19.895  10.945  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -3.531  22.643  12.728  1.00  0.00           C  
ATOM     64  CG  GLU A 361      -3.318  23.532  13.942  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -4.279  23.216  15.072  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -5.476  23.546  14.941  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      -3.834  22.640  16.086  1.00  0.00           O  
ATOM     68  H   GLU A 361      -1.139  21.209  12.278  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -3.575  20.849  13.893  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -2.941  23.034  11.912  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      -4.576  22.685  12.456  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      -2.309  23.395  14.300  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -3.458  24.561  13.647  1.00  0.00           H  
ATOM     74  N   GLU A 362      -4.983  20.043  11.867  1.00  0.00           N  
ATOM     75  CA  GLU A 362      -5.622  19.222  10.845  1.00  0.00           C  
ATOM     76  C   GLU A 362      -6.630  20.040  10.043  1.00  0.00           C  
ATOM     77  O   GLU A 362      -7.603  20.558  10.591  1.00  0.00           O  
ATOM     78  CB  GLU A 362      -6.319  18.021  11.487  1.00  0.00           C  
ATOM     79  CG  GLU A 362      -6.464  16.831  10.553  1.00  0.00           C  
ATOM     80  CD  GLU A 362      -7.035  15.610  11.247  1.00  0.00           C  
ATOM     81  OE1 GLU A 362      -8.157  15.707  11.789  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -6.362  14.559  11.250  1.00  0.00           O  
ATOM     83  H   GLU A 362      -5.526  20.405  12.599  1.00  0.00           H  
ATOM     84  HA  GLU A 362      -4.853  18.866  10.177  1.00  0.00           H  
ATOM     85  HB2 GLU A 362      -5.749  17.708  12.350  1.00  0.00           H  
ATOM     86  HB3 GLU A 362      -7.305  18.322  11.808  1.00  0.00           H  
ATOM     87  HG2 GLU A 362      -7.121  17.105   9.741  1.00  0.00           H  
ATOM     88  HG3 GLU A 362      -5.491  16.580  10.157  1.00  0.00           H  
ATOM     89  N   LEU A 363      -6.390  20.151   8.741  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -7.276  20.906   7.861  1.00  0.00           C  
ATOM     91  C   LEU A 363      -7.658  20.081   6.636  1.00  0.00           C  
ATOM     92  O   LEU A 363      -7.153  18.977   6.436  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -6.604  22.209   7.425  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -6.628  23.350   8.442  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -5.534  23.160   9.482  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -6.474  24.692   7.742  1.00  0.00           C  
ATOM     97  H   LEU A 363      -5.599  19.716   8.361  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -8.172  21.140   8.416  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -5.572  21.989   7.198  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -7.102  22.552   6.529  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -7.579  23.346   8.956  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -4.947  22.289   9.232  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -5.981  23.027  10.455  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -4.896  24.032   9.496  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      -5.589  24.676   7.123  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -6.382  25.475   8.481  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      -7.341  24.878   7.126  1.00  0.00           H  
ATOM    108  N   VAL A 364      -8.551  20.627   5.817  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -8.998  19.944   4.609  1.00  0.00           C  
ATOM    110  C   VAL A 364      -8.917  20.864   3.396  1.00  0.00           C  
ATOM    111  O   VAL A 364      -9.719  21.786   3.249  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -10.444  19.433   4.756  1.00  0.00           C  
ATOM    113  CG1 VAL A 364     -10.878  18.692   3.501  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -10.571  18.542   5.982  1.00  0.00           C  
ATOM    115  H   VAL A 364      -8.918  21.511   6.030  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -8.352  19.094   4.448  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -11.094  20.285   4.887  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -11.669  19.242   3.013  1.00  0.00           H  
ATOM    119 HG12 VAL A 364     -10.037  18.596   2.829  1.00  0.00           H  
ATOM    120 HG13 VAL A 364     -11.238  17.709   3.769  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -11.452  17.924   5.888  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -9.697  17.912   6.062  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -10.654  19.156   6.867  1.00  0.00           H  
ATOM    124  N   GLU A 365      -7.943  20.606   2.528  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -7.758  21.412   1.327  1.00  0.00           C  
ATOM    126  C   GLU A 365      -6.774  20.744   0.371  1.00  0.00           C  
ATOM    127  O   GLU A 365      -6.117  19.765   0.723  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -7.258  22.810   1.696  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -7.751  23.899   0.759  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -7.598  25.289   1.347  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -6.447  25.762   1.457  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -8.627  25.901   1.699  1.00  0.00           O  
ATOM    133  H   GLU A 365      -7.336  19.857   2.700  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -8.715  21.500   0.836  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -7.591  23.046   2.696  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -6.178  22.809   1.677  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -7.185  23.850  -0.159  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -8.796  23.728   0.546  1.00  0.00           H  
ATOM    139  N   ALA A 366      -6.678  21.281  -0.841  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -5.774  20.739  -1.848  1.00  0.00           C  
ATOM    141  C   ALA A 366      -5.137  21.854  -2.670  1.00  0.00           C  
ATOM    142  O   ALA A 366      -5.831  22.715  -3.211  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -6.516  19.770  -2.756  1.00  0.00           C  
ATOM    144  H   ALA A 366      -7.228  22.061  -1.062  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -4.995  20.192  -1.337  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -6.102  19.823  -3.752  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -6.408  18.765  -2.374  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -7.562  20.033  -2.785  1.00  0.00           H  
ATOM    149  N   ASP A 367      -3.811  21.833  -2.759  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -3.080  22.843  -3.515  1.00  0.00           C  
ATOM    151  C   ASP A 367      -3.047  22.492  -5.000  1.00  0.00           C  
ATOM    152  O   ASP A 367      -3.565  23.234  -5.833  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -1.654  22.979  -2.979  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -0.742  23.716  -3.940  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -1.184  24.731  -4.518  1.00  0.00           O  
ATOM    156  OD2 ASP A 367       0.415  23.278  -4.114  1.00  0.00           O  
ATOM    157  H   ASP A 367      -3.313  21.122  -2.305  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -3.592  23.785  -3.392  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -1.677  23.522  -2.046  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -1.245  21.993  -2.807  1.00  0.00           H  
ATOM    161  N   GLU A 368      -2.435  21.357  -5.321  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -2.333  20.909  -6.705  1.00  0.00           C  
ATOM    163  C   GLU A 368      -2.506  19.396  -6.802  1.00  0.00           C  
ATOM    164  O   GLU A 368      -1.668  18.633  -6.321  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -0.984  21.319  -7.299  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -0.977  22.721  -7.885  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -2.031  22.909  -8.959  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -2.367  21.919  -9.641  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -2.519  24.048  -9.117  1.00  0.00           O  
ATOM    170  H   GLU A 368      -2.041  20.808  -4.611  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -3.123  21.386  -7.266  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -0.233  21.271  -6.524  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -0.724  20.623  -8.083  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -1.164  23.429  -7.092  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -0.006  22.912  -8.317  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.598  18.970  -7.426  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.881  17.549  -7.588  1.00  0.00           C  
ATOM    178  C   ALA A 369      -5.099  17.329  -8.478  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.996  18.169  -8.537  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -4.092  16.895  -6.230  1.00  0.00           C  
ATOM    181  H   ALA A 369      -4.229  19.626  -7.788  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -3.021  17.088  -8.052  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.925  17.625  -5.451  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -5.102  16.521  -6.164  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -3.396  16.078  -6.113  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.125  16.193  -9.169  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.238  15.884 -10.048  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.897  14.808 -11.059  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.209  13.634 -10.856  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.381  15.560  -9.082  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -7.072  15.551  -9.449  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.523  16.781 -10.577  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.255  15.207 -12.152  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.876  14.268 -13.202  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.380  13.971 -13.151  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.850  13.250 -13.996  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.251  14.827 -14.575  1.00  0.00           C  
ATOM    198  OG  SER A 371      -4.756  16.145 -14.741  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.033  16.156 -12.256  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.419  13.349 -13.036  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.829  14.198 -15.344  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -6.326  14.844 -14.673  1.00  0.00           H  
ATOM    203  HG  SER A 371      -5.473  16.725 -15.011  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.705  14.534 -12.154  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.271  14.330 -11.991  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.984  13.116 -11.115  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.423  12.122 -11.577  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.595  15.567 -11.372  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.882  15.301 -11.123  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.782  16.782 -12.269  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.183  15.098 -11.511  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.844  14.164 -12.969  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.065  15.772 -10.421  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.426  16.235 -11.150  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.007  14.838 -10.155  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.263  14.642 -11.890  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.341  17.538 -11.738  1.00  0.00           H  
ATOM    218 HG22 VAL A 372       0.184  17.177 -12.547  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.322  16.493 -13.158  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.373  13.203  -9.847  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.156  12.112  -8.905  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.026  10.908  -9.255  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.680   9.768  -8.949  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.457  12.575  -7.478  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.620  11.883  -6.427  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -0.844  10.551  -6.098  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.396  12.559  -5.763  1.00  0.00           C  
ATOM    228  CE1 TYR A 373      -0.082   9.915  -5.138  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       1.164  11.930  -4.802  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.921  10.608  -4.493  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.684   9.978  -3.536  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.815  14.021  -9.538  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.118  11.821  -8.967  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.271  13.635  -7.405  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.496  12.381  -7.256  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.630  10.011  -6.605  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.583  13.595  -6.007  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.271   8.879  -4.896  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       1.949  12.473  -4.297  1.00  0.00           H  
ATOM    240  HH  TYR A 373       2.319  10.600  -3.173  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.158  11.172  -9.899  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.077  10.112 -10.294  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.349   9.008 -11.052  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.748   7.845 -11.011  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.206  10.681 -11.142  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.380  12.102 -10.115  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.510   9.694  -9.397  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -4.890  11.617 -11.579  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.453   9.982 -11.927  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -6.073  10.848 -10.521  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.277   9.380 -11.745  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.510   8.409 -12.504  1.00  0.00           C  
ATOM    253  C   GLY A 375      -0.946   7.306 -11.630  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.733   6.185 -12.094  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.004  10.321 -11.742  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.149   7.968 -13.254  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.692   8.917 -12.994  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.702   7.623 -10.363  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.158   6.650  -9.424  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.260   5.762  -8.853  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.009   4.628  -8.445  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.582   7.340  -8.263  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.390   8.532  -8.782  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.489   6.349  -7.549  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.261   9.176  -7.726  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.892   8.532 -10.053  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.548   6.030  -9.957  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.153   7.693  -7.556  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       2.030   8.202  -9.584  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.709   9.283  -9.155  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.472   6.547  -6.487  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.138   5.345  -7.732  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       2.497   6.452  -7.919  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.180  10.251  -7.799  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.939   8.855  -6.748  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       3.290   8.883  -7.881  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.480   6.285  -8.829  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.622   5.540  -8.311  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.890   4.297  -9.154  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.270   3.250  -8.630  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.867   6.429  -8.283  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -4.991   7.373  -7.086  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.100   8.387  -7.319  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.247   6.584  -5.810  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.618   7.194  -9.168  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.387   5.233  -7.303  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.863   7.031  -9.179  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.733   5.784  -8.289  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.064   7.915  -6.965  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.891   7.930  -7.893  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -5.705   9.234  -7.860  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.490   8.719  -6.368  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.650   5.684  -5.818  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.294   6.321  -5.753  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -4.980   7.186  -4.955  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.686   4.421 -10.461  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.907   3.308 -11.378  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.228   2.041 -10.867  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.709   0.930 -11.094  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.381   3.655 -12.772  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.993   3.938 -12.737  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.383   5.282 -10.819  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.971   3.133 -11.437  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.550   2.821 -13.435  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.905   4.524 -13.144  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.824   4.634 -12.098  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.108   2.216 -10.175  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.360   1.087  -9.633  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.138   0.406  -8.511  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.365  -0.802  -8.542  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.002   1.552  -9.115  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.009   0.434  -8.971  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.409  -0.313 -10.072  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.561   0.125  -7.734  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.329  -1.337  -9.945  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.482  -0.895  -7.597  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.862  -1.624  -8.706  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.780  -2.641  -8.575  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.774   3.125 -10.026  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.207   0.377 -10.432  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.411   2.280  -9.800  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.127   2.010  -8.145  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.990  -0.086 -11.041  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.261   0.697  -6.868  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.627  -1.906 -10.812  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.900  -1.121  -6.627  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.657  -2.309  -8.778  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.545   1.194  -7.520  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.294   0.651  -6.401  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.685   0.201  -6.799  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.072  -0.940  -6.547  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.335   2.151  -7.548  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.755  -0.193  -5.997  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.378   1.410  -5.637  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.441   1.100  -7.421  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.799   0.789  -7.854  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.798  -0.284  -8.937  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.484  -1.298  -8.821  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.518   2.042  -8.388  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.006   1.775  -8.551  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.278   3.228  -7.466  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.077   1.993  -7.594  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.346   0.423  -6.998  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.109   2.280  -9.360  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.482   2.641  -8.987  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.151   0.921  -9.196  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.443   1.574  -7.584  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -7.927   4.042  -7.752  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -7.490   2.939  -6.446  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.248   3.542  -7.543  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.022  -0.052  -9.992  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.946  -1.008 -11.081  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.635  -2.411 -10.601  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.275  -3.376 -11.021  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.497   0.775 -10.031  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.891  -1.018 -11.603  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.171  -0.695 -11.766  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.648  -2.528  -9.718  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.251  -3.824  -9.182  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.361  -4.419  -8.319  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.535  -5.636  -8.264  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.968  -3.689  -8.360  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.319  -5.005  -8.039  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.959  -5.880  -9.051  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.070  -5.368  -6.725  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.362  -7.092  -8.760  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.473  -6.578  -6.428  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.120  -7.442  -7.446  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.175  -1.722  -9.421  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.067  -4.484 -10.015  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.256  -3.095  -8.912  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.197  -3.194  -7.428  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.149  -5.607 -10.080  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.347  -4.694  -5.927  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.087  -7.764  -9.559  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.285  -6.849  -5.400  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.652  -8.388  -7.216  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.108  -3.550  -7.646  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.200  -3.988  -6.785  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.260  -4.737  -7.587  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.658  -5.846  -7.229  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.833  -2.787  -6.078  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.435  -3.126  -4.744  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.344  -4.164  -4.622  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.090  -2.406  -3.611  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.900  -4.477  -3.396  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.642  -2.715  -2.382  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.547  -3.752  -2.274  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.921  -2.592  -7.731  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.789  -4.656  -6.043  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.078  -2.033  -5.919  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.615  -2.382  -6.703  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.620  -4.733  -5.498  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.381  -1.594  -3.694  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.607  -5.289  -3.314  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.364  -2.146  -1.507  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.980  -3.994  -1.315  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.713  -4.123  -8.675  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.727  -4.730  -9.530  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.203  -6.010 -10.173  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.861  -7.050 -10.137  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.165  -3.743 -10.614  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.340  -2.291 -10.169  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.037  -1.481 -11.251  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.118  -2.222  -8.864  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.358  -3.240  -8.909  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.578  -4.974  -8.912  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.424  -3.762 -11.397  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.112  -4.086 -11.008  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.365  -1.853 -10.002  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -11.702  -2.123 -11.809  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.299  -1.061 -11.918  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -11.605  -0.684 -10.794  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -12.003  -2.838  -8.940  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.407  -1.199  -8.670  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -10.499  -2.581  -8.055  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.013  -5.927 -10.758  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.399  -7.079 -11.408  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.160  -8.205 -10.407  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.290  -9.383 -10.739  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.077  -6.676 -12.065  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.739  -7.490 -13.281  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.214  -8.766 -13.153  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.946  -6.979 -14.553  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.903  -9.518 -14.270  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.637  -7.727 -15.673  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.113  -8.997 -15.532  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.537  -5.070 -10.754  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.077  -7.429 -12.170  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.133  -5.640 -12.365  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.277  -6.796 -11.350  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.049  -9.174 -12.166  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.354  -5.986 -14.665  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.494 -10.511 -14.156  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.802  -7.317 -16.658  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.871  -9.583 -16.406  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.808  -7.833  -9.180  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.551  -8.810  -8.130  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.849  -9.440  -7.636  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.884 -10.620  -7.283  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.815  -8.174  -6.937  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.321  -8.045  -7.240  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.036  -8.999  -5.677  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.618  -9.376  -7.392  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.720  -6.878  -8.977  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.922  -9.586  -8.544  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.227  -7.191  -6.771  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.193  -7.497  -8.160  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.843  -7.507  -6.435  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.406  -8.622  -4.885  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -7.071  -8.928  -5.378  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.787 -10.031  -5.874  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -2.815  -9.444  -6.674  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -4.322 -10.177  -7.223  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -3.214  -9.458  -8.391  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.914  -8.647  -7.615  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.216  -9.127  -7.165  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.731 -10.238  -8.075  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.189 -11.278  -7.603  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.222  -7.974  -7.130  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.147  -7.056  -5.910  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.911  -5.766  -6.165  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.688  -7.763  -4.675  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.824  -7.716  -7.908  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.098  -9.521  -6.167  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.063  -7.370  -8.009  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.214  -8.401  -7.163  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.113  -6.799  -5.723  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -11.259  -5.050  -6.642  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.262  -5.364  -5.226  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.756  -5.969  -6.807  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.388  -8.528  -4.977  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.189  -7.046  -4.041  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -10.871  -8.216  -4.133  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.650 -10.010  -9.382  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.104 -10.993 -10.359  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.114 -12.146 -10.480  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.506 -13.301 -10.641  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.305 -10.355 -11.746  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.857 -11.376 -12.729  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.223  -9.146 -11.648  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.275  -9.161  -9.697  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.055 -11.382 -10.024  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.343 -10.022 -12.109  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.541 -10.887 -13.408  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.044 -11.814 -13.288  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.381 -12.149 -12.187  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.684  -8.260 -11.950  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -13.075  -9.287 -12.297  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.561  -9.032 -10.629  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.826 -11.823 -10.402  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.778 -12.832 -10.501  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.760 -13.729  -9.269  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.828 -14.953  -9.379  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.391 -12.184 -10.671  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.293 -13.168 -10.295  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.207 -11.687 -12.097  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.576 -10.884 -10.273  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.979 -13.437 -11.373  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.328 -11.336 -10.006  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.060 -13.062  -9.246  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.629 -14.175 -10.491  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.410 -12.962 -10.881  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -7.006 -11.005 -12.346  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.259 -11.176 -12.181  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.224 -12.526 -12.777  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.669 -13.112  -8.095  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.645 -13.854  -6.841  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.921 -14.670  -6.662  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.874 -15.832  -6.257  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.455 -12.904  -5.669  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.619 -12.134  -8.073  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.800 -14.527  -6.868  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.409 -12.476  -5.395  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.050 -13.446  -4.828  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.774 -12.115  -5.951  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.059 -14.055  -6.965  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.347 -14.725  -6.839  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.384 -16.004  -7.668  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.751 -17.069  -7.170  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.472 -13.790  -7.257  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.031 -13.129  -7.283  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.491 -14.979  -5.798  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.418 -14.306  -7.175  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.477 -12.923  -6.613  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.320 -13.479  -8.279  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.004 -15.893  -8.937  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.993 -17.041  -9.835  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.968 -18.078  -9.390  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.298 -19.248  -9.189  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.682 -16.618 -11.283  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.585 -17.837 -12.187  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.739 -15.649 -11.793  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.722 -15.018  -9.276  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.976 -17.489  -9.817  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.727 -16.113 -11.292  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.555 -17.989 -12.476  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.944 -18.707 -11.658  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.186 -17.679 -13.071  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.576 -16.206 -12.187  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.075 -15.021 -10.980  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -11.317 -15.032 -12.572  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.722 -17.643  -9.237  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.647 -18.533  -8.815  1.00  0.00           C  
ATOM    545  C   THR A 394      -7.992 -19.229  -7.504  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.726 -20.419  -7.332  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.320 -17.770  -8.645  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.080 -16.942  -9.788  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.160 -18.737  -8.461  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.521 -16.700  -9.412  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.513 -19.280  -9.584  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.392 -17.146  -7.766  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.070 -16.020  -9.519  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.824 -18.705  -7.435  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.349 -18.455  -9.115  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.485 -19.738  -8.702  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.587 -18.481  -6.581  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.970 -19.027  -5.284  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.153 -19.980  -5.422  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.156 -21.069  -4.846  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.322 -17.895  -4.316  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.145 -17.079  -3.782  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.622 -15.732  -3.261  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.415 -17.847  -2.689  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.774 -17.539  -6.776  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.126 -19.575  -4.893  1.00  0.00           H  
ATOM    567  HB2 LEU A 395      -9.988 -17.218  -4.828  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.834 -18.332  -3.470  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.446 -16.896  -4.587  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -8.955 -15.838  -2.240  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.439 -15.379  -3.872  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.809 -15.022  -3.303  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.355 -18.890  -2.962  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.955 -17.749  -1.759  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -6.419 -17.447  -2.572  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.155 -19.564  -6.189  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.344 -20.381  -6.404  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.982 -21.698  -7.082  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.469 -22.761  -6.695  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.364 -19.620  -7.251  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.364 -18.438  -6.318  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.094 -18.686  -6.621  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.777 -20.594  -5.438  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.844 -19.072  -8.022  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.036 -20.328  -7.713  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.713 -17.460  -7.139  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.128 -21.621  -8.097  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.704 -22.807  -8.831  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.866 -23.724  -7.945  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.753 -24.923  -8.205  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.901 -22.406 -10.070  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.646 -21.459 -10.997  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.406 -22.217 -12.075  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.821 -21.344 -13.169  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.415 -21.782 -14.274  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.661 -23.076 -14.429  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.763 -20.926 -15.225  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.774 -20.745  -8.358  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.590 -23.338  -9.143  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.990 -21.921  -9.753  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.651 -23.297 -10.626  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.349 -20.880 -10.417  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.934 -20.798 -11.469  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.766 -22.993 -12.469  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -12.282 -22.665 -11.630  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.648 -20.385 -13.075  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.401 -23.723 -13.714  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.110 -23.403 -15.262  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.579 -19.950 -15.111  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.210 -21.256 -16.056  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.281 -23.154  -6.898  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.453 -23.920  -5.972  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.195 -25.155  -5.473  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.820 -26.285  -5.786  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -8.037 -23.047  -4.787  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.930 -23.610  -3.895  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.202 -22.486  -3.174  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -7.504 -24.604  -2.896  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.407 -22.195  -6.742  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.568 -24.236  -6.504  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.697 -22.100  -5.177  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.911 -22.888  -4.172  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -6.210 -24.132  -4.511  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -5.484 -22.906  -2.486  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -6.916 -21.887  -2.628  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.690 -21.867  -3.896  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.634 -25.562  -3.376  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -8.460 -24.246  -2.542  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.826 -24.708  -2.061  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.250 -24.932  -4.697  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.045 -26.027  -4.155  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.488 -26.978  -5.264  1.00  0.00           C  
ATOM    633  O   ARG A 399     -11.640 -26.543  -6.404  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.269 -25.481  -3.418  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -11.921 -24.603  -2.227  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.380 -25.426  -1.068  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -12.428 -26.203  -0.412  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -12.323 -26.685   0.822  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -11.223 -26.469   1.529  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -13.320 -27.383   1.350  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.499 -24.009  -4.482  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.428 -26.571  -3.456  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.859 -24.896  -4.108  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.862 -26.311  -3.065  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -11.171 -23.887  -2.526  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -12.810 -24.083  -1.903  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -10.626 -26.101  -1.444  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -10.935 -24.757  -0.346  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -13.250 -26.374  -0.917  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -10.470 -25.942   1.134  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -11.146 -26.831   2.459  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -14.151 -27.547   0.819  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -13.240 -27.745   2.278  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -10.363  45.186  19.280  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -10.561  44.444  18.039  1.00  0.00           C  
ATOM    657  C   LEU B 357      -9.372  43.531  17.755  1.00  0.00           C  
ATOM    658  O   LEU B 357      -8.272  43.724  18.273  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -10.766  45.411  16.871  1.00  0.00           C  
ATOM    660  CG  LEU B 357      -9.995  46.729  16.948  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      -8.497  46.476  16.886  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -10.426  47.665  15.828  1.00  0.00           C  
ATOM    663  H1  LEU B 357      -9.454  45.306  19.624  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -11.447  43.837  18.153  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -10.466  44.905  15.967  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -11.820  45.645  16.819  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -10.212  47.212  17.891  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      -8.299  45.650  16.219  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      -8.131  46.236  17.873  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      -7.997  47.361  16.522  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      -9.561  48.177  15.434  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -11.128  48.390  16.215  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -10.896  47.093  15.042  1.00  0.00           H  
ATOM    674  N   PRO B 358      -9.596  42.513  16.912  1.00  0.00           N  
ATOM    675  CA  PRO B 358      -8.555  41.551  16.538  1.00  0.00           C  
ATOM    676  C   PRO B 358      -7.480  42.175  15.654  1.00  0.00           C  
ATOM    677  O   PRO B 358      -7.544  43.359  15.325  1.00  0.00           O  
ATOM    678  CB  PRO B 358      -9.325  40.477  15.765  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -10.526  41.181  15.233  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -10.883  42.222  16.258  1.00  0.00           C  
ATOM    681  HA  PRO B 358      -8.093  41.109  17.408  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      -8.707  40.091  14.967  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      -9.602  39.676  16.434  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -10.290  41.648  14.290  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -11.339  40.480  15.113  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -11.279  43.104  15.777  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -11.595  41.825  16.967  1.00  0.00           H  
ATOM    688  N   ALA B 359      -6.493  41.370  15.274  1.00  0.00           N  
ATOM    689  CA  ALA B 359      -5.406  41.843  14.426  1.00  0.00           C  
ATOM    690  C   ALA B 359      -5.452  41.181  13.054  1.00  0.00           C  
ATOM    691  O   ALA B 359      -5.414  39.956  12.945  1.00  0.00           O  
ATOM    692  CB  ALA B 359      -4.064  41.584  15.095  1.00  0.00           C  
ATOM    693  H   ALA B 359      -6.498  40.436  15.569  1.00  0.00           H  
ATOM    694  HA  ALA B 359      -5.519  42.911  14.303  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      -3.388  42.396  14.871  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      -4.203  41.514  16.164  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      -3.651  40.658  14.724  1.00  0.00           H  
ATOM    698  N   GLU B 360      -5.534  41.999  12.009  1.00  0.00           N  
ATOM    699  CA  GLU B 360      -5.587  41.490  10.643  1.00  0.00           C  
ATOM    700  C   GLU B 360      -4.196  41.095  10.156  1.00  0.00           C  
ATOM    701  O   GLU B 360      -3.227  41.828  10.352  1.00  0.00           O  
ATOM    702  CB  GLU B 360      -6.188  42.541   9.707  1.00  0.00           C  
ATOM    703  CG  GLU B 360      -7.702  42.473   9.608  1.00  0.00           C  
ATOM    704  CD  GLU B 360      -8.180  41.317   8.752  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      -7.391  40.833   7.914  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      -9.344  40.895   8.920  1.00  0.00           O  
ATOM    707  H   GLU B 360      -5.561  42.967  12.160  1.00  0.00           H  
ATOM    708  HA  GLU B 360      -6.219  40.615  10.640  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      -5.914  43.522  10.064  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      -5.777  42.400   8.718  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      -8.110  42.357  10.601  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      -8.064  43.395   9.177  1.00  0.00           H  
ATOM    713  N   GLU B 361      -4.106  39.930   9.522  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -2.834  39.437   9.008  1.00  0.00           C  
ATOM    715  C   GLU B 361      -3.049  38.538   7.794  1.00  0.00           C  
ATOM    716  O   GLU B 361      -4.068  37.856   7.687  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -2.082  38.669  10.097  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -0.571  38.722   9.947  1.00  0.00           C  
ATOM    719  CD  GLU B 361       0.156  38.309  11.212  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -0.146  38.876  12.283  1.00  0.00           O  
ATOM    721  OE2 GLU B 361       1.028  37.419  11.130  1.00  0.00           O  
ATOM    722  H   GLU B 361      -4.914  39.390   9.397  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -2.244  40.289   8.709  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -2.342  39.085  11.059  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -2.389  37.634  10.068  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      -0.278  38.057   9.148  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -0.282  39.732   9.696  1.00  0.00           H  
ATOM    728  N   GLU B 362      -2.082  38.544   6.881  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -2.167  37.731   5.674  1.00  0.00           C  
ATOM    730  C   GLU B 362      -1.319  36.469   5.807  1.00  0.00           C  
ATOM    731  O   GLU B 362      -0.122  36.539   6.088  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -1.713  38.538   4.456  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -0.335  39.159   4.616  1.00  0.00           C  
ATOM    734  CD  GLU B 362       0.093  39.952   3.397  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      -0.791  40.503   2.708  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       1.311  40.022   3.132  1.00  0.00           O  
ATOM    737  H   GLU B 362      -1.295  39.109   7.023  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -3.199  37.444   5.539  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -1.693  37.887   3.594  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -2.424  39.331   4.279  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -0.350  39.820   5.470  1.00  0.00           H  
ATOM    742  HG3 GLU B 362       0.383  38.371   4.786  1.00  0.00           H  
ATOM    743  N   LEU B 363      -1.948  35.317   5.604  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -1.253  34.038   5.702  1.00  0.00           C  
ATOM    745  C   LEU B 363      -1.837  33.025   4.723  1.00  0.00           C  
ATOM    746  O   LEU B 363      -3.054  32.863   4.633  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -1.341  33.495   7.129  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -0.170  32.626   7.590  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       1.072  33.476   7.810  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -0.534  31.871   8.861  1.00  0.00           C  
ATOM    751  H   LEU B 363      -2.902  35.325   5.384  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -0.215  34.205   5.453  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -1.411  34.338   7.800  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -2.242  32.904   7.202  1.00  0.00           H  
ATOM    755  HG  LEU B 363       0.055  31.900   6.822  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       1.587  33.610   6.872  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       1.726  32.983   8.514  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       0.783  34.440   8.204  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -0.801  30.855   8.611  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -1.372  32.356   9.340  1.00  0.00           H  
ATOM    761 HD23 LEU B 363       0.312  31.868   9.532  1.00  0.00           H  
ATOM    762  N   VAL B 364      -0.960  32.342   3.993  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -1.389  31.341   3.023  1.00  0.00           C  
ATOM    764  C   VAL B 364      -1.141  29.930   3.544  1.00  0.00           C  
ATOM    765  O   VAL B 364      -0.077  29.637   4.089  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -0.659  31.515   1.678  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -1.158  32.758   0.957  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       0.846  31.581   1.893  1.00  0.00           C  
ATOM    769  H   VAL B 364      -0.003  32.515   4.110  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -2.448  31.472   2.854  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -0.876  30.656   1.060  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -0.319  33.393   0.713  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -1.667  32.468   0.050  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -1.840  33.296   1.598  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       1.347  31.550   0.937  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       1.097  32.500   2.402  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       1.161  30.740   2.492  1.00  0.00           H  
ATOM    778  N   GLU B 365      -2.132  29.060   3.373  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -2.021  27.678   3.827  1.00  0.00           C  
ATOM    780  C   GLU B 365      -0.897  26.953   3.092  1.00  0.00           C  
ATOM    781  O   GLU B 365      -0.396  27.431   2.075  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -3.344  26.940   3.614  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -4.559  27.721   4.085  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -5.734  26.824   4.424  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -5.509  25.758   5.035  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -6.877  27.187   4.078  1.00  0.00           O  
ATOM    787  H   GLU B 365      -2.956  29.353   2.932  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -1.794  27.693   4.882  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -3.461  26.733   2.560  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -3.312  26.005   4.154  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -4.290  28.284   4.966  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -4.860  28.402   3.302  1.00  0.00           H  
ATOM    793  N   ALA B 366      -0.506  25.795   3.616  1.00  0.00           N  
ATOM    794  CA  ALA B 366       0.556  25.003   3.010  1.00  0.00           C  
ATOM    795  C   ALA B 366       0.382  23.520   3.322  1.00  0.00           C  
ATOM    796  O   ALA B 366      -0.470  23.142   4.127  1.00  0.00           O  
ATOM    797  CB  ALA B 366       1.916  25.488   3.491  1.00  0.00           C  
ATOM    798  H   ALA B 366      -0.944  25.466   4.428  1.00  0.00           H  
ATOM    799  HA  ALA B 366       0.509  25.143   1.940  1.00  0.00           H  
ATOM    800  HB1 ALA B 366       1.956  25.436   4.569  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       2.690  24.864   3.070  1.00  0.00           H  
ATOM    802  HB3 ALA B 366       2.065  26.510   3.174  1.00  0.00           H  
ATOM    803  N   ASP B 367       1.192  22.686   2.681  1.00  0.00           N  
ATOM    804  CA  ASP B 367       1.127  21.244   2.890  1.00  0.00           C  
ATOM    805  C   ASP B 367      -0.237  20.697   2.481  1.00  0.00           C  
ATOM    806  O   ASP B 367      -0.722  19.723   3.055  1.00  0.00           O  
ATOM    807  CB  ASP B 367       1.407  20.907   4.355  1.00  0.00           C  
ATOM    808  CG  ASP B 367       2.591  21.674   4.910  1.00  0.00           C  
ATOM    809  OD1 ASP B 367       3.740  21.311   4.581  1.00  0.00           O  
ATOM    810  OD2 ASP B 367       2.370  22.637   5.674  1.00  0.00           O  
ATOM    811  H   ASP B 367       1.851  23.049   2.051  1.00  0.00           H  
ATOM    812  HA  ASP B 367       1.885  20.785   2.273  1.00  0.00           H  
ATOM    813  HB2 ASP B 367       0.536  21.150   4.947  1.00  0.00           H  
ATOM    814  HB3 ASP B 367       1.613  19.851   4.442  1.00  0.00           H  
ATOM    815  N   GLU B 368      -0.849  21.331   1.486  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -2.158  20.908   1.002  1.00  0.00           C  
ATOM    817  C   GLU B 368      -2.024  19.760   0.005  1.00  0.00           C  
ATOM    818  O   GLU B 368      -0.947  19.517  -0.537  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -2.889  22.082   0.349  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -3.061  23.280   1.268  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -3.508  22.885   2.662  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -4.321  21.945   2.780  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -3.046  23.517   3.635  1.00  0.00           O  
ATOM    824  H   GLU B 368      -0.411  22.101   1.068  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -2.731  20.566   1.851  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -2.333  22.399  -0.521  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -3.869  21.752   0.037  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -2.116  23.798   1.343  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -3.800  23.942   0.842  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.127  19.057  -0.230  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.135  17.936  -1.162  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.024  16.944  -0.836  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.246  16.559  -1.707  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -2.994  18.437  -2.592  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.956  19.299   0.233  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.088  17.435  -1.075  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -3.933  18.861  -2.918  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -2.224  19.193  -2.634  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.727  17.614  -3.237  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.956  16.533   0.427  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.936  15.589   0.846  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.493  14.486   1.725  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.268  13.304   1.466  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.604  16.873   1.079  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.490  15.145  -0.031  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.174  16.121   1.396  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.220  14.873   2.768  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.806  13.909   3.692  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.299  13.742   3.429  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.988  13.006   4.135  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.577  14.352   5.138  1.00  0.00           C  
ATOM    852  OG  SER B 371      -1.243  14.100   5.544  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.364  15.831   2.921  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.316  12.959   3.534  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.773  15.410   5.223  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -3.248  13.808   5.788  1.00  0.00           H  
ATOM    857  HG  SER B 371      -1.124  14.390   6.452  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.794  14.433   2.407  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.206  14.362   2.048  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.461  13.248   1.040  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.151  12.272   1.339  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.703  15.696   1.459  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.179  15.606   1.104  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.449  16.836   2.434  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.196  15.003   1.880  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.769  14.158   2.947  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.149  15.895   0.554  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.617  16.593   1.131  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.287  15.190   0.113  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.683  14.970   1.818  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.723  16.523   3.431  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.402  17.100   2.415  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -7.041  17.692   2.149  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.902  13.399  -0.155  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.070  12.405  -1.209  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.329  11.117  -0.867  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.749  10.025  -1.251  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.567  12.957  -2.544  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.295  12.396  -3.744  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.682  12.432  -3.820  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.596  11.830  -4.804  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.351  11.919  -4.914  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.257  11.317  -5.903  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.634  11.363  -5.953  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.297  10.853  -7.046  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.363  14.198  -0.334  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.125  12.189  -1.295  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.692  14.029  -2.553  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.519  12.721  -2.651  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.240  12.869  -3.005  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.517  11.795  -4.761  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.430  11.956  -4.954  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.696  10.881  -6.717  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.140  10.488  -6.767  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.224  11.252  -0.141  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.425  10.100   0.257  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.273   9.075   1.003  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.960   7.885   1.013  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.251  10.543   1.116  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.941  12.148   0.136  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.031   9.642  -0.639  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.575  11.319   1.795  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.881   9.701   1.682  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.465  10.924   0.482  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.347   9.546   1.629  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.223   8.657   2.370  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.864   7.605   1.487  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.183   6.509   1.949  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.548  10.504   1.586  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.648   8.164   3.141  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -7.002   9.243   2.835  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.054   7.938   0.215  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.662   7.013  -0.734  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.630   6.035  -1.285  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.971   4.929  -1.708  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.320   7.763  -1.907  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.029   9.021  -1.403  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.298   6.853  -2.635  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.814   9.743  -2.475  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.778   8.826  -0.092  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.427   6.457  -0.212  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.546   8.049  -2.602  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.715   8.750  -0.616  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.293   9.708  -1.011  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.291   7.001  -2.238  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.293   7.089  -3.688  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.005   5.823  -2.495  1.00  0.00           H  
ATOM    928 HD11 ILE B 376     -10.868   9.545  -2.346  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.635  10.805  -2.401  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.501   9.393  -3.448  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.367   6.447  -1.276  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.284   5.606  -1.773  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.109   4.369  -0.897  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.794   3.286  -1.391  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.978   6.399  -1.822  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.784   7.298  -3.044  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.681   8.314  -2.789  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.468   6.463  -4.276  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.157   7.338  -0.926  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.543   5.290  -2.773  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.936   7.023  -0.943  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.161   5.692  -1.798  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.700   7.841  -3.232  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.645   8.549  -1.736  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.884   9.214  -3.352  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -0.733   7.902  -3.100  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -3.235   5.715  -4.410  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -1.511   5.978  -4.147  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -2.433   7.103  -5.145  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.317   4.538   0.405  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.181   3.436   1.350  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.943   2.206   0.864  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.540   1.071   1.121  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.691   3.854   2.730  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.070   4.176   2.688  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.566   5.426   0.737  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.132   3.189   1.422  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.544   3.042   3.426  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.140   4.721   3.067  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.244   4.742   1.933  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.045   2.441   0.162  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.866   1.354  -0.358  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.132   0.596  -1.459  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.988  -0.624  -1.399  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.191   1.899  -0.894  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.285   0.858  -0.975  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.737   0.205   0.165  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.867   0.528  -2.193  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.736  -0.747   0.095  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.868  -0.421  -2.273  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.298  -1.056  -1.126  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.294  -2.003  -1.200  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.315   3.367  -0.010  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.071   0.674   0.457  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.536   2.690  -0.246  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.035   2.295  -1.886  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.295   0.451   1.120  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.528   1.027  -3.089  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.073  -1.243   0.992  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.308  -0.665  -3.228  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.345  -2.344  -2.096  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.669   1.330  -2.467  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.955   0.712  -3.568  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.599   0.176  -3.153  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.287  -0.992  -3.383  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.813   2.300  -2.461  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.549  -0.102  -3.956  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.815   1.446  -4.348  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.789   1.033  -2.538  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.459   0.640  -2.090  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.538  -0.409  -0.986  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.925  -1.471  -1.079  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.659   1.851  -1.575  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.813   1.496  -1.426  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.837   3.041  -2.506  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.094   1.951  -2.383  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.932   0.220  -2.935  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.041   2.122  -0.602  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.911   0.638  -0.777  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.227   1.265  -2.397  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.343   2.333  -0.998  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.065   3.635  -2.506  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.035   2.689  -3.508  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.666   3.644  -2.167  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.300  -0.103   0.060  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.447  -1.029   1.167  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.854  -2.417   0.712  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.288  -3.415   1.159  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.766   0.759   0.080  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.506  -1.096   1.694  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.199  -0.649   1.842  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.838  -2.481  -0.178  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.323  -3.756  -0.691  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.255  -4.443  -1.538  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.167  -5.670  -1.571  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.592  -3.548  -1.521  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.330  -4.822  -1.817  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.748  -5.651  -0.789  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.608  -5.189  -3.124  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.427  -6.824  -1.059  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.287  -6.361  -3.400  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.698  -7.179  -2.366  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.250  -1.649  -0.496  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.555  -4.386   0.153  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.261  -2.894  -0.983  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.326  -3.090  -2.462  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.537  -5.375   0.234  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.287  -4.549  -3.934  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.747  -7.462  -0.248  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.498  -6.635  -4.423  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.228  -8.095  -2.579  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.446  -3.641  -2.223  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.384  -4.169  -3.072  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.382  -4.975  -2.251  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.061  -6.116  -2.586  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.668  -3.029  -3.798  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.096  -3.431  -5.127  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.731  -4.538  -5.235  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.384  -2.701  -6.269  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.259  -4.911  -6.457  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.141  -3.069  -7.494  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.964  -4.175  -7.587  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.566  -2.670  -2.156  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.839  -4.821  -3.802  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.367  -2.224  -3.968  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.143  -2.672  -3.180  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.962  -5.115  -4.350  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.026  -1.836  -6.198  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.902  -5.776  -6.526  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.091  -2.492  -8.377  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.375  -4.465  -8.543  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.111  -4.373  -1.174  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.078  -5.032  -0.304  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.466  -6.263   0.357  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.053  -7.345   0.342  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.577  -4.060   0.767  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.853  -2.631   0.300  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.596  -1.852   1.374  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.646  -2.639  -0.999  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.182  -3.463  -0.958  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.914  -5.343  -0.913  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.830  -4.014   1.545  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.495  -4.460   1.174  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.912  -2.130   0.115  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.605  -2.224   1.456  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.089  -1.973   2.321  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       2.618  -0.805   1.109  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.489  -3.306  -0.902  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.000  -1.640  -1.211  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.011  -2.974  -1.806  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.719  -6.092   0.933  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.412  -7.189   1.598  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.725  -8.311   0.612  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.674  -9.491   0.962  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.705  -6.687   2.244  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.101  -7.458   3.470  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.737  -8.684   3.359  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.837  -6.957   4.735  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.102  -9.396   4.486  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.200  -7.665   5.865  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.834  -8.885   5.741  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.137  -5.205   0.912  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.761  -7.574   2.368  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.579  -5.654   2.529  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.509  -6.764   1.528  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.948  -9.085   2.377  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.342  -6.002   4.834  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.598 -10.350   4.385  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.989  -7.263   6.845  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.118  -9.440   6.622  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.048  -7.935  -0.620  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.369  -8.908  -1.657  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.115  -9.629  -2.141  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.157 -10.812  -2.479  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.062  -8.242  -2.860  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.542  -8.004  -2.557  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.902  -9.101  -4.105  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.336  -9.280  -2.384  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.072  -6.980  -0.838  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.048  -9.635  -1.233  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.582  -7.293  -3.043  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.630  -7.434  -1.645  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.983  -7.445  -3.369  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.224 -10.109  -3.891  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.505  -8.694  -4.903  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -1.865  -9.111  -4.406  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.749  -9.315  -1.386  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.137  -9.307  -3.107  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.687 -10.131  -2.533  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.000  -8.908  -2.170  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.269  -9.478  -2.611  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.707 -10.610  -1.687  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.095 -11.685  -2.145  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.348  -8.396  -2.659  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.339  -7.493  -3.893  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.192  -6.256  -3.656  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.829  -8.255  -5.115  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.028  -7.970  -1.888  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.125  -9.876  -3.604  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.226  -7.768  -1.789  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.310  -8.887  -2.614  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.326  -7.167  -4.085  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.569  -5.893  -4.600  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.020  -6.509  -3.011  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.592  -5.490  -3.187  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.269  -9.191  -4.802  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.571  -7.665  -5.634  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       1.997  -8.450  -5.775  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.642 -10.361  -0.383  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.029 -11.359   0.607  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.963 -12.441   0.743  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.276 -13.617   0.924  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.273 -10.718   1.986  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.757 -11.761   2.982  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.269  -9.574   1.872  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.324  -9.485  -0.078  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.951 -11.816   0.277  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.336 -10.317   2.345  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       1.910 -12.170   3.514  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.269 -12.552   2.455  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.434 -11.299   3.685  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.964  -9.620   2.697  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.810  -9.659   0.941  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.741  -8.633   1.897  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.300 -12.034   0.653  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.414 -12.968   0.765  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.491 -13.879  -0.456  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.506 -15.103  -0.329  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.754 -12.227   0.924  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.916 -13.138   0.556  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.907 -11.701   2.343  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.486 -11.083   0.508  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.255 -13.574   1.645  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.759 -11.384   0.248  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.136 -13.032  -0.496  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -3.650 -14.163   0.769  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.785 -12.863   1.135  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -3.806 -11.107   2.412  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -2.971 -12.532   3.031  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.052 -11.092   2.596  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.540 -13.273  -1.637  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.613 -14.029  -2.881  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.394 -14.930  -3.048  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.517 -16.091  -3.437  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.740 -13.084  -4.067  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.525 -12.294  -1.673  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.501 -14.644  -2.846  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.366 -12.247  -3.794  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -0.761 -12.725  -4.347  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.183 -13.609  -4.899  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.783 -14.387  -2.754  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.024 -15.142  -2.870  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.978 -16.408  -2.021  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.272 -17.502  -2.502  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.208 -14.277  -2.467  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.816 -13.456  -2.449  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.148 -15.421  -3.907  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.043 -13.880  -1.476  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       4.108 -14.874  -2.471  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.313 -13.462  -3.168  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.607 -16.252  -0.754  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.522 -17.382   0.163  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.429 -18.355  -0.264  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.679 -19.548  -0.445  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.245 -16.916   1.605  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.059 -18.112   2.526  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.371 -16.021   2.101  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.385 -15.355  -0.428  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.473 -17.895   0.149  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.330 -16.343   1.606  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       0.019 -18.189   2.809  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.361 -19.013   2.013  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.664 -17.982   3.412  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.738 -15.420   1.282  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.000 -15.375   2.883  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       3.173 -16.631   2.488  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.785 -17.839  -0.424  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.918 -18.662  -0.830  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.623 -19.402  -2.129  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.968 -20.574  -2.280  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.191 -17.814  -1.012  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.387 -16.972   0.129  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.410 -18.704  -1.208  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.922 -16.882  -0.265  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.101 -19.385  -0.048  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.071 -17.196  -1.890  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.196 -16.061  -0.108  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.262 -18.259  -0.716  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.216 -19.678  -0.783  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.616 -18.805  -2.262  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.982 -18.711  -3.065  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.639 -19.303  -4.354  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.478 -20.330  -4.201  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.404 -21.429  -4.752  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.216 -18.215  -5.341  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.337 -17.331  -5.888  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.773 -16.028  -6.432  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.119 -18.067  -6.966  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.733 -17.780  -2.887  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.519 -19.800  -4.734  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.496 -17.575  -4.843  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.264 -18.699  -6.180  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.020 -17.089  -5.085  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.449 -16.174  -7.451  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.067 -15.719  -5.828  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.537 -15.264  -6.403  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -3.087 -17.604  -7.087  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.248 -19.100  -6.676  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.578 -18.020  -7.899  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.510 -19.966  -3.448  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.643 -20.856  -3.221  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.197 -22.135  -2.520  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.608 -23.234  -2.893  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.714 -20.150  -2.389  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.785 -19.050  -3.343  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.511 -19.077  -3.035  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.059 -21.114  -4.183  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.233 -19.557  -1.625  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.340 -20.893  -1.917  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.254 -19.732  -4.377  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.357 -21.983  -1.502  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.858 -23.126  -0.746  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.043 -24.000  -1.614  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.225 -25.187  -1.341  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.090 -22.652   0.489  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.902 -21.745   1.399  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.618 -22.538   2.481  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       2.096 -21.680   3.562  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.776 -22.130   4.611  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       3.058 -23.421   4.718  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.177 -21.288   5.555  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.066 -21.081  -1.252  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.708 -23.711  -0.429  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.787 -22.110   0.167  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.218 -23.515   1.059  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.637 -21.220   0.807  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.238 -21.033   1.866  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.933 -23.266   2.888  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.461 -23.045   2.037  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.899 -20.723   3.503  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.758 -24.058   4.008  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.571 -23.757   5.508  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.967 -20.314   5.477  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.688 -21.627   6.343  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.606 -23.405  -2.660  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.489 -24.128  -3.569  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.687 -25.010  -4.520  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.136 -26.088  -4.911  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.347 -23.146  -4.367  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.036 -23.712  -5.610  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.840 -24.953  -5.256  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.929 -22.660  -6.250  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.423 -22.457  -2.827  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.134 -24.756  -2.973  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -3.114 -22.766  -3.709  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.710 -22.332  -4.682  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.283 -23.997  -6.332  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.323 -25.831  -5.614  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.814 -24.895  -5.718  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.954 -25.014  -4.183  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -4.707 -23.147  -6.820  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.339 -22.037  -6.907  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -4.376 -22.050  -5.480  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.503 -24.546  -4.888  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.368 -25.293  -5.793  1.00  0.00           C  
ATOM   1286  C   ARG B 399       2.533 -25.924  -5.035  1.00  0.00           C  
ATOM   1287  O   ARG B 399       3.326 -25.225  -4.404  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.899 -24.377  -6.897  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.697 -25.109  -7.964  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.794 -25.654  -9.059  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.484 -26.623  -9.906  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       2.083 -26.947 -11.130  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       1.001 -26.381 -11.648  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       2.764 -27.838 -11.840  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.806 -23.680  -4.543  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.779 -26.079  -6.242  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.064 -23.888  -7.376  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.537 -23.629  -6.451  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       3.405 -24.423  -8.405  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.227 -25.930  -7.504  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.943 -26.134  -8.600  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       1.456 -24.831  -9.671  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.286 -27.053  -9.543  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       0.487 -25.709 -11.116  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       0.702 -26.625 -12.571  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.580 -28.266 -11.453  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       2.461 -28.080 -12.761  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 357     -35.725  26.408  -1.358  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -34.377  25.885  -1.160  1.00  0.00           C  
ATOM      3  C   LEU A 357     -33.805  25.344  -2.466  1.00  0.00           C  
ATOM      4  O   LEU A 357     -33.674  24.136  -2.661  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -34.387  24.783  -0.099  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -35.483  23.726  -0.240  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -35.011  22.391   0.315  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -36.754  24.178   0.463  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -35.878  27.372  -1.284  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -33.754  26.698  -0.817  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -33.434  24.279  -0.137  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -34.505  25.256   0.866  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -35.709  23.590  -1.289  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -35.154  22.374   1.384  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -33.963  22.258   0.090  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -35.579  21.592  -0.138  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -36.991  23.486   1.257  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -37.569  24.203  -0.247  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -36.606  25.164   0.877  1.00  0.00           H  
ATOM     20  N   PRO A 358     -33.453  26.259  -3.382  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -32.885  25.897  -4.684  1.00  0.00           C  
ATOM     22  C   PRO A 358     -31.475  25.331  -4.565  1.00  0.00           C  
ATOM     23  O   PRO A 358     -30.847  25.419  -3.510  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -32.866  27.226  -5.444  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -32.807  28.269  -4.381  1.00  0.00           C  
ATOM     26  CD  PRO A 358     -33.581  27.717  -3.216  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -33.513  25.191  -5.208  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -31.996  27.265  -6.084  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -33.762  27.319  -6.038  1.00  0.00           H  
ATOM     30  HG2 PRO A 358     -31.781  28.449  -4.099  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -33.265  29.180  -4.736  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -33.141  28.039  -2.284  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -34.616  28.021  -3.272  1.00  0.00           H  
ATOM     34  N   ALA A 359     -30.982  24.750  -5.653  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -29.644  24.171  -5.671  1.00  0.00           C  
ATOM     36  C   ALA A 359     -29.178  23.909  -7.099  1.00  0.00           C  
ATOM     37  O   ALA A 359     -29.993  23.730  -8.004  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -29.615  22.884  -4.860  1.00  0.00           C  
ATOM     39  H   ALA A 359     -31.530  24.710  -6.464  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -28.969  24.876  -5.207  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -30.589  22.710  -4.427  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -29.354  22.058  -5.504  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -28.882  22.972  -4.072  1.00  0.00           H  
ATOM     44  N   GLU A 360     -27.863  23.887  -7.293  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -27.290  23.648  -8.613  1.00  0.00           C  
ATOM     46  C   GLU A 360     -25.816  23.270  -8.505  1.00  0.00           C  
ATOM     47  O   GLU A 360     -25.207  23.401  -7.444  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -27.446  24.890  -9.494  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -27.077  26.185  -8.791  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -25.601  26.266  -8.453  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -24.775  25.881  -9.306  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -25.273  26.714  -7.334  1.00  0.00           O  
ATOM     53  H   GLU A 360     -27.265  24.037  -6.532  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -27.828  22.828  -9.064  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -26.814  24.782 -10.362  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -28.475  24.960  -9.816  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -27.329  27.014  -9.435  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -27.646  26.258  -7.875  1.00  0.00           H  
ATOM     59  N   GLU A 361     -25.250  22.799  -9.612  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -23.847  22.400  -9.642  1.00  0.00           C  
ATOM     61  C   GLU A 361     -23.102  23.114 -10.766  1.00  0.00           C  
ATOM     62  O   GLU A 361     -23.702  23.523 -11.759  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -23.729  20.885  -9.818  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -22.429  20.309  -9.282  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -22.106  18.950  -9.871  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -22.951  18.038  -9.755  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -21.009  18.798 -10.447  1.00  0.00           O  
ATOM     68  H   GLU A 361     -25.787  22.718 -10.427  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -23.403  22.679  -8.698  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -24.550  20.409  -9.302  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -23.794  20.652 -10.871  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -21.624  20.988  -9.521  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -22.509  20.211  -8.210  1.00  0.00           H  
ATOM     74  N   GLU A 362     -21.791  23.260 -10.600  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -20.964  23.926 -11.599  1.00  0.00           C  
ATOM     76  C   GLU A 362     -19.570  23.308 -11.651  1.00  0.00           C  
ATOM     77  O   GLU A 362     -19.254  22.396 -10.886  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -20.861  25.422 -11.294  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -20.557  25.725  -9.837  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -20.411  27.211  -9.568  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -20.193  27.970 -10.535  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -20.515  27.613  -8.391  1.00  0.00           O  
ATOM     83  H   GLU A 362     -21.371  22.912  -9.786  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -21.438  23.796 -12.561  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -20.075  25.847 -11.901  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -21.797  25.894 -11.550  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -21.361  25.343  -9.227  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -19.635  25.233  -9.564  1.00  0.00           H  
ATOM     89  N   LEU A 363     -18.740  23.811 -12.559  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -17.379  23.309 -12.712  1.00  0.00           C  
ATOM     91  C   LEU A 363     -16.444  24.412 -13.198  1.00  0.00           C  
ATOM     92  O   LEU A 363     -16.884  25.398 -13.789  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -17.354  22.135 -13.692  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -17.883  20.803 -13.157  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -18.141  19.834 -14.300  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -16.905  20.204 -12.157  1.00  0.00           C  
ATOM     97  H   LEU A 363     -19.049  24.537 -13.140  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -17.041  22.968 -11.745  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -17.951  22.407 -14.549  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -16.330  21.985 -14.001  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -18.821  20.975 -12.647  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -17.391  19.970 -15.064  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -19.119  20.022 -14.717  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -18.098  18.820 -13.928  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -17.410  20.036 -11.217  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -16.082  20.887 -12.005  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -16.530  19.266 -12.538  1.00  0.00           H  
ATOM    108  N   VAL A 364     -15.150  24.237 -12.948  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -14.152  25.215 -13.364  1.00  0.00           C  
ATOM    110  C   VAL A 364     -12.952  24.534 -14.012  1.00  0.00           C  
ATOM    111  O   VAL A 364     -12.635  23.386 -13.702  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -13.666  26.061 -12.172  1.00  0.00           C  
ATOM    113  CG1 VAL A 364     -12.882  25.202 -11.191  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -12.825  27.232 -12.659  1.00  0.00           C  
ATOM    115  H   VAL A 364     -14.860  23.430 -12.474  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -14.612  25.876 -14.084  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -14.531  26.455 -11.659  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -13.137  25.486 -10.181  1.00  0.00           H  
ATOM    119 HG12 VAL A 364     -13.127  24.162 -11.348  1.00  0.00           H  
ATOM    120 HG13 VAL A 364     -11.824  25.351 -11.349  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -13.070  27.447 -13.688  1.00  0.00           H  
ATOM    122 HG22 VAL A 364     -13.031  28.101 -12.051  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -11.778  26.980 -12.582  1.00  0.00           H  
ATOM    124  N   GLU A 365     -12.288  25.250 -14.914  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -11.123  24.714 -15.607  1.00  0.00           C  
ATOM    126  C   GLU A 365      -9.846  25.412 -15.146  1.00  0.00           C  
ATOM    127  O   GLU A 365      -9.748  26.638 -15.185  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -11.284  24.871 -17.120  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -11.772  26.247 -17.541  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -11.440  26.567 -18.986  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -11.033  25.643 -19.720  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -11.589  27.742 -19.382  1.00  0.00           O  
ATOM    133  H   GLU A 365     -12.590  26.160 -15.119  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -11.050  23.664 -15.369  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -10.330  24.689 -17.593  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -11.995  24.138 -17.472  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -12.843  26.290 -17.416  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -11.307  26.989 -16.908  1.00  0.00           H  
ATOM    139  N   ALA A 366      -8.872  24.622 -14.709  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -7.601  25.163 -14.241  1.00  0.00           C  
ATOM    141  C   ALA A 366      -6.572  24.055 -14.044  1.00  0.00           C  
ATOM    142  O   ALA A 366      -6.890  22.872 -14.159  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -7.802  25.937 -12.947  1.00  0.00           C  
ATOM    144  H   ALA A 366      -9.009  23.652 -14.702  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -7.236  25.851 -14.990  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -8.223  26.906 -13.169  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -8.474  25.391 -12.302  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -6.850  26.063 -12.452  1.00  0.00           H  
ATOM    149  N   ASP A 367      -5.338  24.447 -13.747  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -4.262  23.486 -13.533  1.00  0.00           C  
ATOM    151  C   ASP A 367      -3.951  23.340 -12.046  1.00  0.00           C  
ATOM    152  O   ASP A 367      -3.622  24.317 -11.373  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -3.005  23.920 -14.289  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -3.297  24.302 -15.727  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -3.406  23.389 -16.573  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -3.419  25.513 -16.006  1.00  0.00           O  
ATOM    157  H   ASP A 367      -5.147  25.405 -13.668  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -4.589  22.531 -13.915  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -2.569  24.774 -13.791  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -2.294  23.107 -14.288  1.00  0.00           H  
ATOM    161  N   GLU A 368      -4.059  22.115 -11.542  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -3.791  21.843 -10.135  1.00  0.00           C  
ATOM    163  C   GLU A 368      -3.537  20.356  -9.907  1.00  0.00           C  
ATOM    164  O   GLU A 368      -3.599  19.555 -10.839  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -4.964  22.309  -9.270  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -6.291  21.676  -9.652  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -6.987  22.415 -10.778  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -6.770  23.638 -10.908  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -7.749  21.772 -11.530  1.00  0.00           O  
ATOM    170  H   GLU A 368      -4.325  21.378 -12.130  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -2.907  22.394  -9.853  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -4.755  22.065  -8.239  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -5.060  23.381  -9.363  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -6.113  20.659  -9.966  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -6.938  21.677  -8.787  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.250  19.995  -8.661  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -2.987  18.604  -8.309  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.231  17.744  -8.508  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.067  17.628  -7.613  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.499  18.506  -6.871  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.215  20.679  -7.961  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.202  18.239  -8.956  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -2.634  17.496  -6.515  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -1.452  18.767  -6.828  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -3.066  19.186  -6.252  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.346  17.142  -9.688  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.491  16.300  -9.982  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.125  15.098 -10.829  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.203  13.959 -10.370  1.00  0.00           O  
ATOM    190  H   GLY A 370      -3.648  17.271 -10.364  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -5.919  15.956  -9.053  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.228  16.887 -10.511  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.724  15.351 -12.071  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.349  14.280 -12.987  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.903  13.850 -12.757  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.388  12.970 -13.447  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.535  14.731 -14.437  1.00  0.00           C  
ATOM    198  OG  SER A 371      -5.624  15.631 -14.555  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.682  16.281 -12.380  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.997  13.438 -12.795  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -3.637  15.225 -14.775  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -4.727  13.868 -15.058  1.00  0.00           H  
ATOM    203  HG  SER A 371      -5.390  16.338 -15.162  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.253  14.479 -11.783  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.867  14.162 -11.461  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.785  13.047 -10.424  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.292  11.956 -10.710  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.118  15.399 -10.929  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.357  15.084 -10.728  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.297  16.577 -11.874  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.717  15.172 -11.269  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.380  13.835 -12.367  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.540  15.666  -9.971  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.492  14.586  -9.779  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.700  14.442 -11.526  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.924  16.003 -10.736  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -0.869  16.264 -12.734  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.820  17.373 -11.364  1.00  0.00           H  
ATOM    219 HG23 VAL A 372       0.671  16.932 -12.195  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.272  13.329  -9.221  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.252  12.350  -8.140  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.185  11.182  -8.446  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.942  10.052  -8.024  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.656  13.008  -6.820  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -1.012  12.376  -5.607  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.363  12.189  -5.543  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.780  11.965  -4.524  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.955  11.611  -4.437  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.196  11.387  -3.413  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.172  11.212  -3.374  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.757  10.636  -2.270  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.652  14.216  -9.054  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.242  11.975  -8.051  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.369  14.048  -6.842  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.727  12.937  -6.703  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       0.974  12.502  -6.377  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.851  12.103  -4.558  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.026  11.474  -4.406  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.809  11.075  -2.581  1.00  0.00           H  
ATOM    240  HH  TYR A 373       0.798   9.685  -2.390  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.253  11.465  -9.184  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.223  10.439  -9.549  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.586   9.372 -10.433  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.070   8.244 -10.507  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.416  11.067 -10.254  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.392  12.385  -9.491  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.576   9.975  -8.640  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.065  11.757 -11.008  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.007  10.293 -10.719  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -6.020  11.599  -9.534  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.496   9.737 -11.102  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.812   8.799 -11.973  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.214   7.632 -11.212  1.00  0.00           C  
ATOM    254  O   GLY A 375      -1.022   6.552 -11.771  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.155  10.650 -11.004  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.515   8.420 -12.699  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -1.019   9.319 -12.490  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.919   7.849  -9.935  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.339   6.806  -9.097  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.417   5.871  -8.559  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.137   4.729  -8.192  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.444   7.405  -7.914  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.228   8.639  -8.365  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.380   6.364  -7.317  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.152   9.189  -7.301  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.095   8.731  -9.547  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.347   6.234  -9.705  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.265   7.695  -7.153  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.828   8.382  -9.224  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.532   9.419  -8.637  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.739   6.711  -6.360  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       0.846   5.435  -7.186  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       2.216   6.209  -7.982  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.443  10.196  -7.562  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.643   9.195  -6.349  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       3.034   8.568  -7.234  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.650   6.363  -8.515  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.772   5.571  -8.023  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.037   4.376  -8.934  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.397   3.295  -8.468  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -5.029   6.438  -7.923  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.148   7.304  -6.668  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.228   8.359  -6.849  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.441   6.441  -5.450  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.812   7.279  -8.821  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.515   5.208  -7.039  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.048   7.093  -8.780  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.886   5.781  -7.955  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.209   7.814  -6.500  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.235   9.017  -5.994  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.191   7.877  -6.939  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.027   8.930  -7.743  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.124   6.959  -4.557  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.904   5.507  -5.533  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.501   6.244  -5.395  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.853   4.578 -10.235  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.073   3.518 -11.212  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.368   2.233 -10.787  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.853   1.131 -11.046  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.574   3.955 -12.590  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.185   4.237 -12.565  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.565   5.462 -10.545  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.135   3.332 -11.265  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.755   3.164 -13.303  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.104   4.844 -12.897  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.959   4.657 -11.732  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.222   2.383 -10.132  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.449   1.236  -9.672  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.191   0.484  -8.571  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.398  -0.725  -8.660  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.079   1.688  -9.163  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.932   0.568  -9.068  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.351  -0.115 -10.203  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.468   0.193  -7.842  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.274  -1.139 -10.120  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.393  -0.830  -7.750  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.792  -1.493  -8.892  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.713  -2.512  -8.805  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.887   3.287  -9.955  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.308   0.572 -10.513  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.317   2.436  -9.833  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.193   2.118  -8.179  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.943   0.165 -11.164  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.154   0.714  -6.950  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.587  -1.658 -11.014  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.799  -1.107  -6.789  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.387  -2.280  -8.163  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.589   1.212  -7.532  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.303   0.599  -6.427  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.689   0.130  -6.823  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.048  -1.027  -6.602  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.395   2.173  -7.515  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.736  -0.248  -6.071  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.395   1.320  -5.628  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.472   1.030  -7.409  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.827   0.703  -7.836  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.818  -0.365  -8.924  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.496  -1.385  -8.813  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.567   1.948  -8.360  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.058   1.673  -8.478  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.306   3.143  -7.455  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.130   1.936  -7.559  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.366   0.325  -6.979  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.187   2.179  -9.345  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.472   1.505  -7.494  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.546   2.522  -8.935  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.216   0.796  -9.088  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.934   2.797  -6.502  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.573   3.790  -7.915  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.225   3.690  -7.307  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.043  -0.123  -9.977  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.959  -1.073 -11.070  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.646  -2.478 -10.595  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.291  -3.440 -11.012  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.524   0.708 -10.011  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.901  -1.084 -11.597  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.182  -0.754 -11.750  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.651  -2.597  -9.722  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.252  -3.895  -9.191  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.361  -4.498  -8.335  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.530  -5.717  -8.285  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.971  -3.760  -8.365  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.319  -5.076  -8.049  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.958  -5.946  -9.065  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.067  -5.443  -6.737  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.359  -7.158  -8.777  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.468  -6.653  -6.443  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.112  -7.511  -7.465  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.174  -1.793  -9.427  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.063  -4.550 -10.027  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.259  -3.161  -8.912  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.204  -3.271  -7.431  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.149  -5.671 -10.092  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.345  -4.771  -5.936  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.081  -7.827  -9.578  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.277  -6.926  -5.416  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.645  -8.458  -7.238  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.116  -3.636  -7.662  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.209  -4.082  -6.806  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.264  -4.830  -7.617  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.658  -5.943  -7.266  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.849  -2.887  -6.095  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.448  -3.234  -4.762  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.348  -4.280  -4.643  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.111  -2.513  -3.628  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.901  -4.601  -3.418  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.661  -2.829  -2.400  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.556  -3.875  -2.295  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.933  -2.676  -7.743  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.798  -4.752  -6.067  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.097  -2.129  -5.934  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.632  -2.484  -6.718  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.618  -4.850  -5.521  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.410  -1.694  -3.709  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.601  -5.419  -3.339  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.389  -2.259  -1.524  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.988  -4.123  -1.337  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.717  -4.210  -8.701  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.727  -4.816  -9.562  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.201  -6.098 -10.200  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.862  -7.136 -10.168  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.155  -3.830 -10.650  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.328  -2.376 -10.209  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.016  -1.566 -11.297  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.116  -2.304  -8.909  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.365  -3.325  -8.929  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.583  -5.058  -8.950  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.408  -3.852 -11.429  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.100  -4.170 -11.050  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.354  -1.941 -10.035  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.846  -0.515 -11.124  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -12.077  -1.768 -11.279  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.614  -1.843 -12.260  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.412  -1.282  -8.724  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.498  -2.652  -8.094  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.995  -2.926  -8.986  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.007  -6.019 -10.777  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.391  -7.173 -11.421  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.153  -8.295 -10.414  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.284  -9.475 -10.742  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.068  -6.772 -12.077  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.723  -7.597 -13.284  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.166  -8.857 -13.142  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.955  -7.111 -14.561  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.848  -9.619 -14.250  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.639  -7.868 -15.673  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.084  -9.123 -15.518  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.528  -5.163 -10.770  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.068  -7.527 -12.183  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.126  -5.740 -12.387  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.270  -6.883 -11.358  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.980  -9.246 -12.150  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.389  -6.129 -14.684  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.413 -10.600 -14.125  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.825  -7.478 -16.663  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.837  -9.717 -16.385  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.802  -7.918  -9.190  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.546  -8.891  -8.135  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.845  -9.517  -7.638  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.881 -10.694  -7.277  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.809  -8.250  -6.944  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.316  -8.121  -7.251  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.027  -9.072  -5.683  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.611  -9.451  -7.399  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.714  -6.963  -8.990  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.918  -9.669  -8.545  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.223  -7.267  -6.781  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.190  -7.575  -8.172  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.837  -7.578  -6.448  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.775 -10.104  -5.877  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.397  -8.691  -4.892  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -7.062  -9.005  -5.383  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.205  -9.535  -8.396  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.812  -9.518  -6.676  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.317 -10.252  -7.230  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.910  -8.723  -7.623  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.213  -9.200  -7.172  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.728 -10.314  -8.077  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.187 -11.352  -7.601  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.217  -8.046  -7.141  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.145  -7.126  -5.922  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.927  -5.846  -6.173  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.670  -7.839  -4.685  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.819  -7.795  -7.922  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.095  -9.590  -6.172  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.053  -7.442  -8.021  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.209  -8.472  -7.178  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.114  -6.857  -5.742  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.233  -5.420  -5.230  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.800  -6.068  -6.769  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -11.302  -5.140  -6.701  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.320  -7.174  -4.135  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -10.839  -8.130  -4.058  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.222  -8.718  -4.982  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.647 -10.092  -9.385  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.102 -11.079 -10.357  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.113 -12.233 -10.473  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.507 -13.389 -10.628  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.302 -10.446 -11.747  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.869 -11.467 -12.722  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.206  -9.227 -11.653  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.271  -9.245  -9.704  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.053 -11.465 -10.021  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.338 -10.126 -12.116  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -11.063 -12.054 -13.137  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.559 -12.116 -12.203  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.387 -10.954 -13.519  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -13.034  -9.340 -12.336  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.583  -9.135 -10.644  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -11.645  -8.341 -11.909  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.825 -11.912 -10.396  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.778 -12.922 -10.491  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.762 -13.814  -9.255  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.831 -15.038  -9.359  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.390 -12.277 -10.664  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.294 -13.260 -10.284  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.206 -11.786 -12.092  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.574 -10.973 -10.273  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.980 -13.531 -11.360  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.326 -11.426 -10.002  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -4.410 -13.059 -10.872  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.061 -13.152  -9.235  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.631 -14.268 -10.477  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -5.264 -11.265 -12.174  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -6.210 -12.630 -12.767  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -7.012 -11.116 -12.350  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.670 -13.191  -8.084  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.647 -13.928  -6.827  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.924 -14.741  -6.643  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.880 -15.899  -6.230  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.454 -12.973  -5.658  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.618 -12.213  -8.066  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.803 -14.603  -6.851  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -7.050 -13.513  -4.815  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -6.771 -12.187  -5.945  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -8.406 -12.541  -5.387  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.061 -14.125  -6.952  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.350 -14.793  -6.822  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.389 -16.077  -7.643  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.758 -17.138  -7.139  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.473 -13.858  -7.247  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.031 -13.201  -7.276  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.495 -15.039  -5.780  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.529 -13.027  -6.558  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.277 -13.489  -8.242  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.410 -14.395  -7.240  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.007 -15.974  -8.912  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.998 -17.128  -9.804  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.974 -18.164  -9.352  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.306 -19.332  -9.143  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.686 -16.714 -11.254  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.595 -17.939 -12.152  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.738 -15.743 -11.768  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.723 -15.102  -9.257  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.981 -17.574  -9.782  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.728 -16.215 -11.267  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -11.207 -17.788 -13.029  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.569 -18.093 -12.449  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.948 -18.806 -11.613  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.071 -15.112 -10.958  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.312 -15.130 -12.550  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.577 -16.296 -12.162  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.727 -17.729  -9.200  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.654 -18.618  -8.773  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.001 -19.306  -7.458  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.739 -20.496  -7.280  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.326 -17.856  -8.606  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.961 -17.231  -9.841  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.216 -18.795  -8.159  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.525 -16.787  -9.381  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.520 -19.370  -9.537  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.459 -17.094  -7.851  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.521 -16.465  -9.991  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.102 -18.734  -7.087  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.290 -18.510  -8.636  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.468 -19.807  -8.437  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.593 -18.551  -6.539  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.977 -19.089  -5.238  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.162 -20.040  -5.371  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.160 -21.133  -4.804  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.326 -17.952  -4.277  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.147 -17.135  -3.747  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.622 -15.784  -3.235  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.420 -17.898  -2.649  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.776 -17.610  -6.738  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.134 -19.636  -4.844  1.00  0.00           H  
ATOM    567  HB2 LEU A 395      -9.991 -17.276  -4.792  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.840 -18.382  -3.429  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.448 -16.959  -4.553  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -8.956 -15.883  -2.213  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.438 -15.432  -3.849  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.807 -15.076  -3.280  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.424 -17.498  -2.533  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.360 -18.943  -2.917  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.960 -17.794  -1.720  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.171 -19.618  -6.124  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.363 -20.432  -6.333  1.00  0.00           C  
ATOM    578  C   CYS A 396     -12.007 -21.755  -7.003  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.491 -22.815  -6.605  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.382 -19.674  -7.184  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.376 -18.481  -6.257  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.115 -18.737  -6.550  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.796 -20.639  -5.366  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.861 -19.133  -7.960  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.058 -20.382  -7.640  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.037 -19.142  -5.319  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.159 -21.685  -8.024  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.740 -22.877  -8.752  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.895 -23.787  -7.866  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.793 -24.990  -8.110  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.947 -22.485 -10.001  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.699 -21.546 -10.930  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.473 -22.313 -11.991  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.897 -21.450 -13.090  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.406 -21.906 -14.229  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.553 -23.211 -14.417  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.770 -21.058 -15.182  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.807 -20.811  -8.295  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.628 -23.411  -9.054  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.033 -21.998  -9.695  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.701 -23.380 -10.552  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.394 -20.959 -10.348  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.990 -20.892 -11.416  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.840 -23.095 -12.384  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -12.345 -22.753 -11.533  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.798 -20.482 -12.971  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.281 -23.852 -13.701  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -12.937 -23.552 -15.275  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.661 -20.074 -15.043  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.152 -21.402 -16.038  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.291 -23.205  -6.835  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.454 -23.963  -5.912  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.198 -25.185  -5.381  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.649 -26.286  -5.335  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -8.012 -23.075  -4.747  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.664 -23.422  -4.113  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.359 -22.479  -2.960  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.653 -24.868  -3.640  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.410 -22.244  -6.692  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.581 -24.296  -6.452  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.956 -22.060  -5.108  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.767 -23.141  -3.977  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -5.885 -23.305  -4.854  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.380 -21.459  -3.313  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.380 -22.702  -2.562  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -7.100 -22.608  -2.184  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -6.434 -25.517  -4.475  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -7.621 -25.120  -3.232  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -5.896 -24.992  -2.880  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.449 -24.982  -4.983  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.269 -26.067  -4.456  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.842 -26.914  -5.588  1.00  0.00           C  
ATOM    633  O   ARG A 399     -11.698 -28.136  -5.559  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.404 -25.507  -3.598  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -13.222 -26.578  -2.894  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.498 -27.116  -1.669  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.411 -27.779  -0.742  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -13.878 -29.009  -0.923  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -13.519 -29.707  -1.992  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -14.705 -29.544  -0.034  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.831 -24.082  -5.044  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.638 -26.691  -3.840  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.984 -24.855  -2.847  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.068 -24.936  -4.229  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -14.164 -26.153  -2.584  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.400 -27.391  -3.582  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.750 -27.825  -1.992  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -12.018 -26.293  -1.161  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -13.689 -27.281   0.055  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -12.895 -29.307  -2.663  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -13.871 -30.634  -2.126  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -14.977 -29.021   0.773  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -15.056 -30.470  -0.172  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -24.852  34.210   3.536  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -24.765  32.948   2.809  1.00  0.00           C  
ATOM    657  C   LEU B 357     -25.328  31.801   3.641  1.00  0.00           C  
ATOM    658  O   LEU B 357     -25.429  31.880   4.866  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -23.312  32.654   2.431  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -22.799  33.331   1.159  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -23.564  32.831  -0.057  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -22.912  34.844   1.278  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -25.527  34.868   3.269  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -25.351  33.044   1.907  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -22.686  32.973   3.250  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -23.215  31.585   2.301  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -21.756  33.082   1.022  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -24.611  33.069   0.054  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -23.444  31.761  -0.142  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -23.177  33.308  -0.946  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -22.326  35.183   2.119  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -23.947  35.117   1.427  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -22.544  35.304   0.373  1.00  0.00           H  
ATOM    674  N   PRO B 358     -25.703  30.706   2.963  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -26.259  29.520   3.620  1.00  0.00           C  
ATOM    676  C   PRO B 358     -25.218  28.772   4.446  1.00  0.00           C  
ATOM    677  O   PRO B 358     -25.552  28.096   5.418  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -26.735  28.656   2.449  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -25.887  29.077   1.299  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -25.611  30.541   1.503  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -27.101  29.772   4.248  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -26.589  27.611   2.687  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -27.780  28.845   2.259  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -24.964  28.518   1.299  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -26.422  28.922   0.373  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -24.622  30.792   1.148  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -26.357  31.140   1.001  1.00  0.00           H  
ATOM    688  N   ALA B 359     -23.955  28.898   4.051  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -22.865  28.236   4.756  1.00  0.00           C  
ATOM    690  C   ALA B 359     -21.972  29.250   5.463  1.00  0.00           C  
ATOM    691  O   ALA B 359     -22.108  30.456   5.261  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -22.047  27.391   3.790  1.00  0.00           C  
ATOM    693  H   ALA B 359     -23.752  29.450   3.268  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -23.297  27.576   5.495  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -22.479  26.404   3.721  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -22.051  27.855   2.815  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -21.031  27.316   4.150  1.00  0.00           H  
ATOM    698  N   GLU B 360     -21.059  28.752   6.291  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -20.145  29.617   7.028  1.00  0.00           C  
ATOM    700  C   GLU B 360     -18.727  29.509   6.473  1.00  0.00           C  
ATOM    701  O   GLU B 360     -18.383  28.531   5.810  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -20.151  29.254   8.515  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -21.264  29.927   9.300  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -20.875  31.305   9.799  1.00  0.00           C  
ATOM    705  OE1 GLU B 360     -20.305  32.084   9.008  1.00  0.00           O  
ATOM    706  OE2 GLU B 360     -21.141  31.604  10.982  1.00  0.00           O  
ATOM    707  H   GLU B 360     -20.999  27.781   6.410  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -20.486  30.634   6.914  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -20.265  28.184   8.611  1.00  0.00           H  
ATOM    710  HB3 GLU B 360     -19.206  29.546   8.948  1.00  0.00           H  
ATOM    711  HG2 GLU B 360     -22.130  30.023   8.663  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -21.511  29.309  10.151  1.00  0.00           H  
ATOM    713  N   GLU B 361     -17.911  30.521   6.749  1.00  0.00           N  
ATOM    714  CA  GLU B 361     -16.532  30.541   6.276  1.00  0.00           C  
ATOM    715  C   GLU B 361     -15.592  29.936   7.315  1.00  0.00           C  
ATOM    716  O   GLU B 361     -15.646  30.285   8.494  1.00  0.00           O  
ATOM    717  CB  GLU B 361     -16.100  31.973   5.955  1.00  0.00           C  
ATOM    718  CG  GLU B 361     -16.118  32.899   7.159  1.00  0.00           C  
ATOM    719  CD  GLU B 361     -15.723  34.321   6.808  1.00  0.00           C  
ATOM    720  OE1 GLU B 361     -14.558  34.531   6.409  1.00  0.00           O  
ATOM    721  OE2 GLU B 361     -16.578  35.222   6.932  1.00  0.00           O  
ATOM    722  H   GLU B 361     -18.245  31.273   7.283  1.00  0.00           H  
ATOM    723  HA  GLU B 361     -16.482  29.949   5.375  1.00  0.00           H  
ATOM    724  HB2 GLU B 361     -15.096  31.953   5.556  1.00  0.00           H  
ATOM    725  HB3 GLU B 361     -16.766  32.377   5.207  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -17.114  32.911   7.574  1.00  0.00           H  
ATOM    727  HG3 GLU B 361     -15.426  32.521   7.898  1.00  0.00           H  
ATOM    728  N   GLU B 362     -14.732  29.025   6.868  1.00  0.00           N  
ATOM    729  CA  GLU B 362     -13.782  28.370   7.759  1.00  0.00           C  
ATOM    730  C   GLU B 362     -12.366  28.887   7.518  1.00  0.00           C  
ATOM    731  O   GLU B 362     -11.898  28.942   6.380  1.00  0.00           O  
ATOM    732  CB  GLU B 362     -13.824  26.854   7.560  1.00  0.00           C  
ATOM    733  CG  GLU B 362     -13.473  26.066   8.811  1.00  0.00           C  
ATOM    734  CD  GLU B 362     -13.564  24.567   8.601  1.00  0.00           C  
ATOM    735  OE1 GLU B 362     -12.879  24.054   7.691  1.00  0.00           O  
ATOM    736  OE2 GLU B 362     -14.318  23.908   9.345  1.00  0.00           O  
ATOM    737  H   GLU B 362     -14.738  28.789   5.917  1.00  0.00           H  
ATOM    738  HA  GLU B 362     -14.068  28.599   8.774  1.00  0.00           H  
ATOM    739  HB2 GLU B 362     -14.819  26.571   7.248  1.00  0.00           H  
ATOM    740  HB3 GLU B 362     -13.124  26.586   6.783  1.00  0.00           H  
ATOM    741  HG2 GLU B 362     -12.464  26.312   9.104  1.00  0.00           H  
ATOM    742  HG3 GLU B 362     -14.155  26.346   9.600  1.00  0.00           H  
ATOM    743  N   LEU B 363     -11.690  29.265   8.597  1.00  0.00           N  
ATOM    744  CA  LEU B 363     -10.327  29.778   8.505  1.00  0.00           C  
ATOM    745  C   LEU B 363      -9.337  28.648   8.240  1.00  0.00           C  
ATOM    746  O   LEU B 363      -9.311  27.650   8.960  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -9.949  30.511   9.793  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -8.919  31.632   9.650  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -7.591  31.077   9.158  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -9.431  32.710   8.705  1.00  0.00           C  
ATOM    751  H   LEU B 363     -12.115  29.198   9.477  1.00  0.00           H  
ATOM    752  HA  LEU B 363     -10.290  30.474   7.680  1.00  0.00           H  
ATOM    753  HB2 LEU B 363     -10.849  30.941  10.205  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -9.551  29.781  10.484  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -8.752  32.085  10.617  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -7.526  31.195   8.087  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -7.524  30.029   9.409  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -6.780  31.612   9.629  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -9.137  33.681   9.076  1.00  0.00           H  
ATOM    760 HD22 LEU B 363     -10.509  32.656   8.649  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -9.011  32.557   7.723  1.00  0.00           H  
ATOM    762  N   VAL B 364      -8.521  28.814   7.203  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -7.527  27.810   6.845  1.00  0.00           C  
ATOM    764  C   VAL B 364      -6.194  28.459   6.489  1.00  0.00           C  
ATOM    765  O   VAL B 364      -6.152  29.461   5.776  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -8.000  26.950   5.658  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -9.148  26.045   6.078  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -8.407  27.834   4.489  1.00  0.00           C  
ATOM    769  H   VAL B 364      -8.590  29.631   6.667  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -7.384  27.162   7.698  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -7.177  26.326   5.341  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -8.805  25.359   6.839  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -9.955  26.646   6.470  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -9.497  25.486   5.222  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -9.470  27.744   4.324  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -8.163  28.862   4.713  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -7.877  27.523   3.601  1.00  0.00           H  
ATOM    778  N   GLU B 365      -5.107  27.881   6.990  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -3.772  28.405   6.725  1.00  0.00           C  
ATOM    780  C   GLU B 365      -3.178  27.769   5.471  1.00  0.00           C  
ATOM    781  O   GLU B 365      -2.863  28.459   4.502  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -2.854  28.153   7.922  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -1.554  28.937   7.867  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -0.812  28.929   9.190  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -1.470  29.087  10.240  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       0.426  28.767   9.176  1.00  0.00           O  
ATOM    787  H   GLU B 365      -5.205  27.084   7.552  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -3.859  29.469   6.567  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -3.378  28.426   8.826  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -2.614  27.100   7.960  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -0.917  28.501   7.113  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -1.776  29.960   7.602  1.00  0.00           H  
ATOM    793  N   ALA B 366      -3.028  26.448   5.499  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -2.473  25.719   4.366  1.00  0.00           C  
ATOM    795  C   ALA B 366      -3.394  24.580   3.942  1.00  0.00           C  
ATOM    796  O   ALA B 366      -3.735  23.712   4.747  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -1.091  25.183   4.709  1.00  0.00           C  
ATOM    798  H   ALA B 366      -3.297  25.954   6.301  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -2.369  26.410   3.542  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -0.448  26.003   4.996  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -1.169  24.483   5.527  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -0.674  24.683   3.847  1.00  0.00           H  
ATOM    803  N   ASP B 367      -3.794  24.589   2.676  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -4.676  23.556   2.145  1.00  0.00           C  
ATOM    805  C   ASP B 367      -4.345  23.256   0.686  1.00  0.00           C  
ATOM    806  O   ASP B 367      -4.349  24.151  -0.158  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -6.138  23.990   2.270  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -7.089  22.811   2.321  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -6.678  21.700   1.927  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -8.246  22.999   2.754  1.00  0.00           O  
ATOM    811  H   ASP B 367      -3.488  25.308   2.083  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -4.525  22.660   2.727  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -6.259  24.566   3.176  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -6.398  24.604   1.420  1.00  0.00           H  
ATOM    815  N   GLU B 368      -4.059  21.990   0.398  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -3.723  21.573  -0.958  1.00  0.00           C  
ATOM    817  C   GLU B 368      -3.618  20.053  -1.049  1.00  0.00           C  
ATOM    818  O   GLU B 368      -3.452  19.370  -0.039  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -2.407  22.214  -1.402  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -1.191  21.684  -0.660  1.00  0.00           C  
ATOM    821  CD  GLU B 368       0.083  22.419  -1.029  1.00  0.00           C  
ATOM    822  OE1 GLU B 368       0.060  23.667  -1.060  1.00  0.00           O  
ATOM    823  OE2 GLU B 368       1.103  21.746  -1.287  1.00  0.00           O  
ATOM    824  H   GLU B 368      -4.073  21.321   1.115  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -4.514  21.906  -1.612  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -2.269  22.030  -2.457  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -2.466  23.280  -1.237  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -1.357  21.793   0.401  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -1.068  20.638  -0.899  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.715  19.531  -2.268  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.629  18.093  -2.492  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.372  17.512  -1.853  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.273  17.646  -2.390  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.655  17.790  -3.983  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.846  20.128  -3.034  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.496  17.633  -2.040  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.082  16.810  -4.142  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -4.254  18.531  -4.491  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.648  17.811  -4.372  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.542  16.867  -0.703  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.412  16.276  -0.010  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.816  15.105   0.864  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.489  13.957   0.565  1.00  0.00           O  
ATOM    844  H   GLY B 370      -3.442  16.792  -0.322  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.694  15.936  -0.741  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.950  17.030   0.610  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.528  15.396   1.948  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.972  14.359   2.871  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.444  14.024   2.645  1.00  0.00           C  
ATOM    850  O   SER B 371      -5.020  13.198   3.353  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.757  14.807   4.318  1.00  0.00           C  
ATOM    852  OG  SER B 371      -3.285  16.105   4.534  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.758  16.331   2.132  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.381  13.474   2.686  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -3.249  14.116   4.984  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -1.698  14.822   4.533  1.00  0.00           H  
ATOM    857  HG  SER B 371      -4.122  16.036   4.999  1.00  0.00           H  
ATOM    858  N   VAL B 372      -5.045  14.671   1.652  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.449  14.442   1.330  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.603  13.320   0.309  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.167  12.267   0.608  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -7.114  15.717   0.780  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.608  15.503   0.593  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.847  16.897   1.702  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.533  15.317   1.123  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.959  14.159   2.240  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.681  15.937  -0.185  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -9.108  16.460   0.570  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.784  14.981  -0.336  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.993  14.917   1.415  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -7.784  17.354   1.981  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -6.336  16.553   2.590  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.230  17.622   1.191  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.097  13.553  -0.897  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.180  12.563  -1.964  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.329  11.339  -1.640  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.648  10.222  -2.044  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.728  13.174  -3.292  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.412  12.573  -4.499  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.797  12.483  -4.565  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.673  12.096  -5.575  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.426  11.934  -5.665  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.293  11.546  -6.680  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.670  11.467  -6.721  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.292  10.921  -7.819  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.659  14.411  -1.075  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.212  12.256  -2.053  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.941  14.232  -3.284  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.664  13.026  -3.405  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.386  12.850  -3.737  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.595  12.159  -5.540  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.504  11.872  -5.698  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.702  11.180  -7.506  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.226  10.799  -7.630  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.243  11.560  -0.905  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.347  10.476  -0.523  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.056   9.468   0.375  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.647   8.311   0.470  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.114  11.032   0.175  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.042  12.473  -0.613  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.024   9.975  -1.424  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.404  11.854   0.814  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.658  10.256   0.772  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.409  11.381  -0.564  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.121   9.915   1.033  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.869   9.039   1.916  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.545   7.905   1.171  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.814   6.849   1.745  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.401  10.847   0.919  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.195   8.622   2.649  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.624   9.619   2.425  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.822   8.123  -0.110  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.471   7.111  -0.934  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.460   6.095  -1.456  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.819   4.972  -1.811  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.208   7.745  -2.129  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.905   9.037  -1.698  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.213   6.764  -2.713  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.787   9.635  -2.772  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.583   8.984  -0.511  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.197   6.597  -0.320  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.480   7.974  -2.892  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.523   8.836  -0.837  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.157   9.771  -1.436  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.182   6.933  -2.267  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.279   6.909  -3.780  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -8.893   5.754  -2.506  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.361   9.431  -3.743  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.774   9.200  -2.712  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.856  10.703  -2.627  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.195   6.497  -1.499  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.130   5.622  -1.976  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.953   4.424  -1.048  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.668   3.314  -1.498  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.815   6.397  -2.083  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.632   7.236  -3.348  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.483   8.217  -3.175  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.393   6.338  -4.553  1.00  0.00           C  
ATOM    939  H   LEU B 377      -4.970   7.404  -1.203  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.408   5.265  -2.956  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.753   7.060  -1.234  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.006   5.681  -2.039  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.533   7.806  -3.527  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.555   7.673  -3.089  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.641   8.804  -2.282  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.438   8.873  -4.033  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -2.443   6.929  -5.456  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -3.150   5.568  -4.584  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -1.417   5.882  -4.475  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.126   4.656   0.249  1.00  0.00           N  
ATOM    951  CA  SER B 378      -3.984   3.597   1.241  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.777   2.359   0.831  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.373   1.230   1.110  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.455   4.086   2.612  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.834   4.411   2.592  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.352   5.563   0.546  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.938   3.337   1.301  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.291   3.311   3.344  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.894   4.967   2.889  1.00  0.00           H  
ATOM    960  HG  SER B 378      -5.975   5.178   2.032  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.906   2.581   0.168  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.757   1.485  -0.280  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.068   0.670  -1.370  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.945  -0.550  -1.266  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.091   2.025  -0.797  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.179   0.978  -0.877  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.645   0.343   0.268  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.740   0.623  -2.098  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.638  -0.615   0.199  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.734  -0.332  -2.175  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.180  -0.949  -1.024  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.169  -1.902  -1.098  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.174   3.503  -0.025  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.945   0.843   0.569  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.434   2.809  -0.139  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.947   2.432  -1.788  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.218   0.607   1.225  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.388   1.107  -2.997  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -10.987  -1.097   1.100  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.159  -0.595  -3.133  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.303  -2.155  -2.015  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.621   1.355  -2.418  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.950   0.680  -3.514  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.599   0.122  -3.111  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.322  -1.060  -3.317  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.748   2.327  -2.448  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.574  -0.130  -3.860  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.808   1.383  -4.322  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.756   0.973  -2.535  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.427   0.558  -2.102  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.511  -0.489  -0.997  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.903  -1.554  -1.089  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.602   1.756  -1.598  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.868   1.381  -1.480  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.783   2.953  -2.519  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.035   1.902  -2.397  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.918   0.129  -2.953  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.961   2.027  -0.615  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.967   0.506  -0.854  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.265   1.169  -2.462  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.414   2.202  -1.040  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.172   3.431  -2.679  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.183   2.622  -3.466  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.466   3.656  -2.066  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.271  -0.178   0.049  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.421  -1.102   1.158  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.828  -2.490   0.704  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.248  -3.487   1.136  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.733   0.687   0.068  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.483  -1.168   1.687  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.176  -0.720   1.830  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.828  -2.557  -0.168  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.313  -3.834  -0.679  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.246  -4.522  -1.524  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.160  -5.750  -1.556  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.582  -3.626  -1.508  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.322  -4.900  -1.800  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.741  -5.725  -0.769  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.600  -5.272  -3.106  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.422  -6.898  -1.035  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.281  -6.444  -3.378  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.693  -7.257  -2.341  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.250  -1.727  -0.476  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.546  -4.461   0.168  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.251  -2.970  -0.972  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.317  -3.171  -2.451  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.531  -5.445   0.253  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.278  -4.635  -3.918  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.744  -7.532  -0.222  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.491  -6.721  -4.400  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.225  -8.173  -2.551  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.435  -3.723  -2.209  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.374  -4.254  -3.057  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.373  -5.060  -2.234  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.055  -6.203  -2.568  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.655  -3.116  -3.784  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.080  -3.521  -5.111  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.747  -4.628  -5.213  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.366  -2.795  -6.255  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.278  -5.004  -6.433  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.162  -3.166  -7.478  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.986  -4.271  -7.567  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.554  -2.752  -2.143  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.829  -4.905  -3.787  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.353  -2.311  -3.957  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.154  -2.758  -3.165  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.977  -5.202  -4.327  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.009  -1.930  -6.188  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.922  -5.868  -6.498  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.068  -2.591  -8.363  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.399  -4.563  -8.520  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.120  -4.458  -1.158  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.085  -5.119  -0.287  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.473  -6.353   0.368  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.062  -7.434   0.351  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.579  -4.149   0.789  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.851  -2.717   0.327  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.594  -1.941   1.404  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.642  -2.717  -0.973  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.172  -3.548  -0.943  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.923  -5.426  -0.894  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.831  -4.109   1.566  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.497  -4.547   1.196  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.909  -2.218   0.146  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       2.002  -1.921   2.306  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.767  -0.930   1.065  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.541  -2.420   1.604  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       1.999  -3.026  -1.785  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.471  -3.405  -0.890  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.016  -1.723  -1.168  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.713  -6.185   0.942  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.407  -7.286   1.601  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.720  -8.402   0.609  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.670  -9.584   0.953  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.699  -6.787   2.250  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.098  -7.567   3.469  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.736  -8.791   3.346  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.835  -7.078   4.738  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.105  -9.511   4.467  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.201  -7.794   5.863  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.836  -9.012   5.727  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.133  -5.299   0.922  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.755  -7.674   2.368  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.572  -5.756   2.544  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.503  -6.855   1.532  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.947  -9.183   2.362  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.337  -6.124   4.846  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.601 -10.464   4.358  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.988  -7.401   6.846  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.123  -9.573   6.604  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.043  -8.019  -0.621  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.364  -8.987  -1.662  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.111  -9.708  -2.148  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.155 -10.891  -2.488  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.054  -8.314  -2.864  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.536  -8.079  -2.563  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.890  -9.166  -4.114  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.329  -9.356  -2.397  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.066  -7.063  -0.834  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.045  -9.714  -1.243  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.574  -7.364  -3.039  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.626  -7.512  -1.650  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.975  -7.517  -3.375  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.211 -10.176  -3.906  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.493  -8.755  -4.910  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -1.853  -9.171  -4.413  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.137  -9.374  -3.113  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.683 -10.205  -2.560  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.735  -9.400  -1.396  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.005  -8.988  -2.177  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.272  -9.559  -2.620  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.710 -10.692  -1.698  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.098 -11.767  -2.158  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.353  -8.477  -2.666  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.344  -7.573  -3.898  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.215  -6.347  -3.667  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.815  -8.339  -5.126  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.023  -8.051  -1.895  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.128  -9.955  -3.614  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.231  -7.851  -1.795  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.314  -8.970  -2.622  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.334  -7.233  -4.082  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.570  -5.973  -4.615  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.058  -6.617  -3.048  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.635  -5.582  -3.171  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.258  -7.652  -5.831  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       1.972  -8.833  -5.586  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.548  -9.075  -4.831  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.644 -10.446  -0.393  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.030 -11.447   0.594  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.965 -12.530   0.725  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.279 -13.709   0.892  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.270 -10.809   1.976  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.737 -11.858   2.974  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.278  -9.675   1.870  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.326  -9.571  -0.087  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.953 -11.902   0.266  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.335 -10.400   2.328  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.111 -11.820   3.854  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.670 -12.838   2.525  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.761 -11.658   3.253  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       2.754  -8.736   1.776  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.893  -9.656   2.758  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.903  -9.828   1.003  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.298 -12.123   0.647  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.411 -13.058   0.755  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.487 -13.965  -0.469  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.499 -15.189  -0.347  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.752 -12.319   0.917  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.913 -13.232   0.551  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.903 -11.794   2.336  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.486 -11.170   0.513  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.252 -13.668   1.633  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.760 -11.476   0.241  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.643 -14.257   0.759  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.781 -12.961   1.134  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.137 -13.125  -0.500  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.058 -11.167   2.579  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.813 -11.216   2.413  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.945 -12.624   3.025  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.539 -13.355  -1.648  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.612 -14.106  -2.895  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.393 -15.007  -3.065  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.515 -16.166  -3.459  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.738 -13.157  -4.077  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.526 -12.375  -1.680  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.499 -14.722  -2.862  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.758 -12.797  -4.355  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.180 -13.679  -4.912  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.364 -12.322  -3.802  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.783 -14.465  -2.765  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.025 -15.220  -2.884  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.974 -16.494  -2.047  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.271 -17.583  -2.538  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.208 -14.359  -2.467  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.817 -13.536  -2.455  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.154 -15.489  -3.922  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       4.100 -14.968  -2.432  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.343 -13.563  -3.184  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.021 -13.938  -1.491  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.598 -16.350  -0.780  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.508 -17.489   0.125  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.416 -18.457  -0.316  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.668 -19.647  -0.513  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.225 -17.037   1.570  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.059 -18.242   2.484  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.337 -16.128   2.071  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.374 -15.456  -0.447  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.459 -18.003   0.111  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.301 -16.478   1.576  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       0.026 -18.320   2.791  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.347 -19.138   1.954  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.685 -18.121   3.356  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       3.006 -16.693   2.702  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.885 -15.731   1.228  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       1.909 -15.313   2.636  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.798 -17.940  -0.470  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.930 -18.758  -0.888  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.631 -19.486  -2.194  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.976 -20.657  -2.357  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.202 -17.908  -1.067  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.433 -17.119   0.105  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.411 -18.793  -1.335  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.936 -16.985  -0.298  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.117 -19.489  -0.114  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.061 -17.251  -1.913  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.860 -16.348   0.090  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.513 -18.950  -2.398  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.300 -18.312  -0.955  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.277 -19.743  -0.841  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.987 -18.786  -3.121  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.639 -19.366  -4.414  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.477 -20.394  -4.267  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.396 -21.496  -4.812  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.212 -18.268  -5.389  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.331 -17.377  -5.930  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.764 -16.069  -6.459  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.110 -18.102  -7.018  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.738 -17.857  -2.933  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.518 -19.859  -4.802  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.499 -17.633  -4.882  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.270 -18.744  -6.231  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.016 -17.143  -5.127  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.435 -16.206  -7.478  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.074 -15.767  -5.848  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.528 -15.306  -6.426  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -3.078 -17.638  -7.137  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.239 -19.138  -6.740  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.566 -18.044  -7.949  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.517 -20.029  -3.526  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.650 -20.921  -3.306  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.204 -22.208  -2.620  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.614 -23.303  -3.006  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.719 -20.224  -2.462  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.791 -19.112  -3.402  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.525 -19.138  -3.118  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.069 -21.168  -4.270  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.235 -19.640  -1.693  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.344 -20.971  -1.998  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.271 -17.895  -3.342  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.363 -22.068  -1.601  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.863 -23.220  -0.859  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.040 -24.081  -1.737  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.222 -25.272  -1.479  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.097 -22.760   0.382  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.909 -21.862   1.301  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.626 -22.666   2.374  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       2.102 -21.821   3.466  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       3.175 -21.042   3.378  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       3.879 -21.001   2.255  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.545 -20.301   4.415  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.072 -21.169  -1.340  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.713 -23.809  -0.549  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.782 -22.216   0.068  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.210 -23.630   0.944  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.643 -21.331   0.714  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.245 -21.155   1.777  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.942 -23.401   2.773  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.470 -23.168   1.925  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.597 -21.835   4.305  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       3.601 -21.558   1.472  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       4.685 -20.413   2.191  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       3.016 -20.329   5.263  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       4.352 -19.715   4.348  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.602 -23.473  -2.775  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.487 -24.184  -3.692  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.686 -25.039  -4.669  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.117 -26.124  -5.057  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.360 -23.191  -4.462  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.053 -23.736  -5.712  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.924 -24.932  -5.361  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.881 -22.648  -6.379  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.419 -22.523  -2.930  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.123 -24.829  -3.105  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -3.124 -22.833  -3.790  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.732 -22.365  -4.764  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.302 -24.066  -6.417  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.855 -24.870  -5.903  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.124 -24.933  -4.300  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.410 -25.843  -5.630  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -4.561 -23.098  -7.087  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.225 -21.962  -6.896  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -4.444 -22.113  -5.629  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.483 -24.542  -5.060  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.345 -25.261  -5.990  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.879 -26.543  -5.357  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.664 -27.269  -5.969  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.511 -24.373  -6.429  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       3.071 -24.734  -7.795  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       2.153 -24.268  -8.914  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.625 -24.703 -10.226  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       3.683 -24.180 -10.836  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       4.375 -23.210 -10.256  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       4.051 -24.629 -12.030  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.773 -23.672  -4.715  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.756 -25.520  -6.857  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.174 -23.347  -6.462  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.306 -24.459  -5.703  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       4.035 -24.261  -7.915  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.184 -25.806  -7.855  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       1.167 -24.674  -8.745  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       2.106 -23.190  -8.898  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       2.128 -25.419 -10.673  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       4.101 -22.870  -9.356  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       5.172 -22.819 -10.717  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.532 -25.361 -12.470  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       4.847 -24.235 -12.488  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 357      -9.177  20.234  24.813  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -10.350  19.809  24.057  1.00  0.00           C  
ATOM      3  C   LEU A 357     -10.277  20.303  22.615  1.00  0.00           C  
ATOM      4  O   LEU A 357     -11.017  21.196  22.201  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -11.626  20.329  24.722  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -12.922  19.614  24.339  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -13.048  18.298  25.091  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -14.124  20.505  24.615  1.00  0.00           C  
ATOM      9  H1  LEU A 357      -8.901  21.173  24.777  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -10.369  18.730  24.054  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -11.502  20.239  25.790  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -11.732  21.373  24.460  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -12.904  19.393  23.280  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -12.259  18.226  25.824  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -12.969  17.477  24.394  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -14.006  18.258  25.587  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -14.509  20.295  25.602  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -14.892  20.310  23.880  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -13.825  21.541  24.558  1.00  0.00           H  
ATOM     20  N   PRO A 358      -9.365  19.709  21.832  1.00  0.00           N  
ATOM     21  CA  PRO A 358      -9.175  20.070  20.424  1.00  0.00           C  
ATOM     22  C   PRO A 358     -10.349  19.639  19.551  1.00  0.00           C  
ATOM     23  O   PRO A 358     -11.284  18.994  20.026  1.00  0.00           O  
ATOM     24  CB  PRO A 358      -7.908  19.307  20.029  1.00  0.00           C  
ATOM     25  CG  PRO A 358      -7.855  18.151  20.967  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -8.449  18.638  22.259  1.00  0.00           C  
ATOM     27  HA  PRO A 358      -9.010  21.131  20.305  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      -7.986  18.981  19.002  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      -7.047  19.948  20.144  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -8.436  17.331  20.572  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      -6.829  17.848  21.117  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      -8.989  17.842  22.750  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      -7.677  19.027  22.907  1.00  0.00           H  
ATOM     34  N   ALA A 359     -10.295  20.000  18.273  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -11.353  19.648  17.335  1.00  0.00           C  
ATOM     36  C   ALA A 359     -10.773  19.111  16.030  1.00  0.00           C  
ATOM     37  O   ALA A 359      -9.587  19.283  15.751  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -12.240  20.854  17.064  1.00  0.00           C  
ATOM     39  H   ALA A 359      -9.524  20.513  17.954  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -11.961  18.879  17.790  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -12.772  20.707  16.135  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -12.949  20.967  17.870  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -11.630  21.741  16.992  1.00  0.00           H  
ATOM     44  N   GLU A 360     -11.618  18.461  15.236  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -11.187  17.899  13.961  1.00  0.00           C  
ATOM     46  C   GLU A 360     -12.232  18.146  12.877  1.00  0.00           C  
ATOM     47  O   GLU A 360     -13.412  17.848  13.059  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -10.928  16.397  14.103  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -10.025  15.831  13.020  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -10.093  14.319  12.936  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -11.131  13.796  12.480  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -9.107  13.658  13.326  1.00  0.00           O  
ATOM     53  H   GLU A 360     -12.552  18.357  15.513  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -10.268  18.388  13.676  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -10.467  16.213  15.062  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -11.873  15.876  14.062  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -10.323  16.243  12.068  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -9.006  16.120  13.232  1.00  0.00           H  
ATOM     59  N   GLU A 361     -11.789  18.692  11.749  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -12.686  18.980  10.636  1.00  0.00           C  
ATOM     61  C   GLU A 361     -12.042  18.600   9.306  1.00  0.00           C  
ATOM     62  O   GLU A 361     -10.818  18.550   9.189  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -13.063  20.463  10.627  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -14.205  20.806  11.569  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -14.816  22.163  11.275  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -14.375  22.815  10.306  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -15.735  22.572  12.016  1.00  0.00           O  
ATOM     68  H   GLU A 361     -10.836  18.907  11.664  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -13.580  18.392  10.770  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -12.199  21.044  10.915  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -13.355  20.742   9.625  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -14.974  20.054  11.471  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -13.831  20.808  12.582  1.00  0.00           H  
ATOM     74  N   GLU A 362     -12.876  18.333   8.306  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -12.388  17.956   6.985  1.00  0.00           C  
ATOM     76  C   GLU A 362     -13.216  18.620   5.889  1.00  0.00           C  
ATOM     77  O   GLU A 362     -14.247  19.237   6.161  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -12.427  16.435   6.817  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -13.775  15.820   7.150  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -13.746  14.304   7.133  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -13.179  13.711   8.075  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -14.288  13.710   6.177  1.00  0.00           O  
ATOM     83  H   GLU A 362     -13.842  18.390   8.461  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -11.366  18.292   6.900  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -12.185  16.192   5.793  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -11.684  15.995   7.467  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -14.073  16.147   8.135  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -14.500  16.160   6.425  1.00  0.00           H  
ATOM     89  N   LEU A 363     -12.758  18.490   4.649  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -13.456  19.078   3.510  1.00  0.00           C  
ATOM     91  C   LEU A 363     -12.905  18.536   2.195  1.00  0.00           C  
ATOM     92  O   LEU A 363     -11.741  18.144   2.112  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -13.327  20.602   3.540  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -14.450  21.384   2.857  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -14.646  22.734   3.529  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -14.152  21.561   1.375  1.00  0.00           C  
ATOM     97  H   LEU A 363     -11.932  17.988   4.494  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -14.499  18.811   3.587  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -13.291  20.911   4.573  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -12.398  20.864   3.055  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -15.374  20.829   2.949  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -13.960  23.450   3.103  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -14.457  22.640   4.588  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -15.661  23.070   3.373  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -14.192  22.611   1.124  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -14.887  21.023   0.794  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -13.167  21.176   1.158  1.00  0.00           H  
ATOM    108  N   VAL A 364     -13.749  18.518   1.168  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -13.346  18.027  -0.144  1.00  0.00           C  
ATOM    110  C   VAL A 364     -13.746  19.005  -1.243  1.00  0.00           C  
ATOM    111  O   VAL A 364     -14.873  19.498  -1.268  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -13.971  16.651  -0.444  1.00  0.00           C  
ATOM    113  CG1 VAL A 364     -13.431  15.599   0.512  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -15.488  16.727  -0.366  1.00  0.00           C  
ATOM    115  H   VAL A 364     -14.664  18.843   1.297  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -12.271  17.919  -0.145  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -13.697  16.366  -1.450  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -12.608  16.014   1.076  1.00  0.00           H  
ATOM    119 HG12 VAL A 364     -14.214  15.292   1.189  1.00  0.00           H  
ATOM    120 HG13 VAL A 364     -13.085  14.745  -0.051  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -15.900  15.729  -0.406  1.00  0.00           H  
ATOM    122 HG22 VAL A 364     -15.778  17.198   0.562  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -15.864  17.306  -1.196  1.00  0.00           H  
ATOM    124  N   GLU A 365     -12.813  19.280  -2.150  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -13.069  20.201  -3.252  1.00  0.00           C  
ATOM    126  C   GLU A 365     -11.967  20.110  -4.303  1.00  0.00           C  
ATOM    127  O   GLU A 365     -10.927  19.493  -4.076  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -13.177  21.636  -2.733  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -11.872  22.182  -2.178  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -12.056  23.492  -1.436  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -12.775  24.372  -1.954  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -11.480  23.636  -0.337  1.00  0.00           O  
ATOM    133  H   GLU A 365     -11.934  18.855  -2.076  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -14.007  19.921  -3.707  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -13.497  22.276  -3.542  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -13.918  21.667  -1.947  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -11.453  21.456  -1.497  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -11.187  22.343  -2.998  1.00  0.00           H  
ATOM    139  N   ALA A 366     -12.204  20.729  -5.455  1.00  0.00           N  
ATOM    140  CA  ALA A 366     -11.232  20.720  -6.541  1.00  0.00           C  
ATOM    141  C   ALA A 366      -9.964  21.471  -6.150  1.00  0.00           C  
ATOM    142  O   ALA A 366     -10.021  22.627  -5.729  1.00  0.00           O  
ATOM    143  CB  ALA A 366     -11.839  21.325  -7.798  1.00  0.00           C  
ATOM    144  H   ALA A 366     -13.052  21.204  -5.577  1.00  0.00           H  
ATOM    145  HA  ALA A 366     -10.978  19.691  -6.753  1.00  0.00           H  
ATOM    146  HB1 ALA A 366     -11.395  22.292  -7.982  1.00  0.00           H  
ATOM    147  HB2 ALA A 366     -11.648  20.675  -8.639  1.00  0.00           H  
ATOM    148  HB3 ALA A 366     -12.905  21.437  -7.665  1.00  0.00           H  
ATOM    149  N   ASP A 367      -8.822  20.808  -6.290  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -7.539  21.413  -5.951  1.00  0.00           C  
ATOM    151  C   ASP A 367      -6.424  20.852  -6.828  1.00  0.00           C  
ATOM    152  O   ASP A 367      -6.667  20.014  -7.695  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -7.213  21.176  -4.476  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -7.965  22.118  -3.557  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -7.806  23.348  -3.709  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -8.713  21.627  -2.687  1.00  0.00           O  
ATOM    157  H   ASP A 367      -8.841  19.888  -6.630  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -7.618  22.476  -6.126  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -7.477  20.161  -4.214  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -6.154  21.319  -4.320  1.00  0.00           H  
ATOM    161  N   GLU A 368      -5.202  21.322  -6.596  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -4.051  20.868  -7.367  1.00  0.00           C  
ATOM    163  C   GLU A 368      -3.899  19.352  -7.275  1.00  0.00           C  
ATOM    164  O   GLU A 368      -4.638  18.686  -6.552  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -2.775  21.551  -6.871  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -2.792  23.062  -7.031  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -3.195  23.496  -8.426  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -2.700  22.895  -9.402  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -4.008  24.437  -8.542  1.00  0.00           O  
ATOM    170  H   GLU A 368      -5.072  21.989  -5.891  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.215  21.139  -8.399  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -2.642  21.321  -5.824  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -1.934  21.161  -7.424  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -3.494  23.478  -6.324  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -1.803  23.444  -6.822  1.00  0.00           H  
ATOM    176  N   ALA A 369      -2.934  18.815  -8.014  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -2.682  17.379  -8.016  1.00  0.00           C  
ATOM    178  C   ALA A 369      -3.881  16.612  -8.565  1.00  0.00           C  
ATOM    179  O   ALA A 369      -4.425  15.733  -7.899  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.345  16.900  -6.612  1.00  0.00           C  
ATOM    181  H   ALA A 369      -2.376  19.398  -8.571  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -1.827  17.190  -8.649  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.259  16.755  -6.053  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -1.806  15.967  -6.669  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -1.735  17.640  -6.116  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.288  16.953  -9.784  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.420  16.287 -10.401  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.016  15.037 -11.157  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.119  13.927 -10.634  1.00  0.00           O  
ATOM    190  H   GLY A 370      -3.815  17.662 -10.269  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.128  16.018  -9.632  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -5.894  16.972 -11.089  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.558  15.216 -12.392  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.142  14.092 -13.223  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.695  13.706 -12.931  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.138  12.814 -13.571  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.301  14.440 -14.704  1.00  0.00           C  
ATOM    198  OG  SER A 371      -3.130  15.058 -15.211  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.500  16.125 -12.753  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.781  13.253 -12.989  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.488  13.538 -15.266  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.133  15.119 -14.825  1.00  0.00           H  
ATOM    203  HG  SER A 371      -3.308  15.414 -16.084  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.093  14.385 -11.961  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.711  14.114 -11.582  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.635  13.013 -10.531  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.100  11.933 -10.784  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.020  15.378 -11.037  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.447  15.101 -10.744  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.168  16.531 -12.018  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.589  15.085 -11.487  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.180  13.792 -12.466  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.502  15.656 -10.111  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.725  14.149 -11.172  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       2.054  15.883 -11.176  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.601  15.073  -9.676  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.215  16.691 -12.229  1.00  0.00           H  
ATOM    218 HG22 VAL A 372       0.253  17.428 -11.587  1.00  0.00           H  
ATOM    219 HG23 VAL A 372       0.353  16.294 -12.934  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.174  13.293  -9.349  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.166  12.326  -8.257  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.099  11.157  -8.558  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.859  10.030  -8.125  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.582  13.001  -6.949  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.951  12.382  -5.722  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.425  12.207  -5.637  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.730  11.973  -4.647  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.006  11.641  -4.518  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.158  11.408  -3.524  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.210  11.244  -3.464  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.784  10.681  -2.348  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.586  14.170  -9.207  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.159  11.951  -8.154  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.294  14.040  -6.980  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.654  12.932  -6.841  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       1.046  12.520  -6.464  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.802  12.103  -4.696  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.077  11.513  -4.472  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.781  11.096  -2.698  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.400   9.994  -2.616  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.163  11.434  -9.304  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.131  10.406  -9.666  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.485   9.319 -10.518  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.961   8.185 -10.561  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.309  11.026 -10.402  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.300  12.352  -9.619  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.502   9.961  -8.754  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.921  11.577  -9.702  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -4.944  11.696 -11.166  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.899  10.246 -10.859  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.397   9.673 -11.196  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.704   8.717 -12.039  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.126   7.560 -11.248  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.931   6.469 -11.785  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.063  10.592 -11.124  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.398   8.329 -12.770  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.901   9.223 -12.553  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.849   7.798  -9.971  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.289   6.767  -9.106  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.381   5.849  -8.567  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.116   4.706  -8.191  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.479   7.383  -7.921  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.277   8.604  -8.382  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.400   6.348  -7.292  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.189   9.168  -7.314  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.027   8.688  -9.601  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.403   6.181  -9.692  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.239   7.691  -7.176  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.888   8.329  -9.227  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.590   9.383  -8.678  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.317   6.289  -7.859  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.624   6.637  -6.276  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       0.913   5.384  -7.293  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.743   9.015  -6.342  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       3.145   8.669  -7.356  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.328  10.226  -7.482  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.609   6.355  -8.534  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.743   5.579  -8.043  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.016   4.382  -8.948  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.384   3.306  -8.477  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.989   6.461  -7.955  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.104   7.337  -6.706  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.175   8.399  -6.896  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.407   6.484  -5.483  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.757   7.271  -8.847  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.495   5.219  -7.056  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.996   7.112  -8.816  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.854   5.814  -7.987  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.162   7.840  -6.539  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -5.948   8.987  -7.772  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.203   9.042  -6.029  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -7.137   7.923  -7.021  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.866   5.552  -5.552  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.468   6.282  -5.439  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.103   7.012  -4.592  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.832   4.577 -10.250  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.061   3.514 -11.222  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.361   2.228 -10.795  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.849   1.127 -11.053  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.565   3.943 -12.605  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.183   4.255 -12.577  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.538   5.458 -10.565  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.124   3.332 -11.271  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.726   3.139 -13.307  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.113   4.817 -12.925  1.00  0.00           H  
ATOM    306  HG  SER A 378      -2.004   4.973 -13.188  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.214   2.375 -10.141  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.444   1.226  -9.679  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.187   0.481  -8.574  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.400  -0.727  -8.658  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.072   1.674  -9.175  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.933   0.549  -9.074  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.341  -0.148 -10.204  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.474   0.182  -7.847  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.259  -1.177 -10.117  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.393  -0.844  -7.751  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.782  -1.521  -8.888  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.696  -2.546  -8.795  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.876   3.278  -9.965  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.309   0.559 -10.518  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.328   2.415  -9.850  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.182   2.111  -8.193  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.929   0.124 -11.165  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.167   0.714  -6.959  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.564  -1.708 -11.007  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.803  -1.114  -6.788  1.00  0.00           H  
ATOM    327  HH  TYR A 379       3.795  -2.965  -9.653  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.578   1.214  -7.535  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.293   0.608  -6.427  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.684   0.147  -6.817  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.049  -1.007  -6.592  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.380   2.174  -7.522  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.730  -0.241  -6.071  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.377   1.332  -5.629  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.463   1.051  -7.402  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.822   0.731  -7.823  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.823  -0.336  -8.912  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.505  -1.353  -8.797  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.557   1.981  -8.344  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.049   1.713  -8.460  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.290   3.172  -7.436  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.116   1.955  -7.554  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.358   0.356  -6.964  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.178   2.213  -9.328  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.461   1.536  -7.477  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.535   2.568  -8.907  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.211   0.842  -9.078  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.926   2.822  -6.481  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.548   3.813  -7.891  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.205   3.728  -7.292  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.052  -0.096  -9.968  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.978  -1.046 -11.063  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.666  -2.452 -10.590  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.319  -3.412 -11.001  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.530   0.732 -10.005  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.924  -1.054 -11.583  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.205  -0.729 -11.748  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.665  -2.576  -9.725  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.266  -3.876  -9.198  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.373  -4.476  -8.336  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.544  -5.694  -8.286  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.980  -3.744  -8.379  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.331  -5.062  -8.068  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.981  -5.935  -9.086  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.070  -5.429  -6.757  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.384  -7.149  -8.802  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.473  -6.641  -6.467  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.129  -7.502  -7.491  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.183  -1.773  -9.435  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.084  -4.530 -10.036  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.270  -3.147  -8.931  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.207  -3.255  -7.444  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.179  -5.660 -10.111  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.339  -4.756  -5.955  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.116  -7.820  -9.604  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.274  -6.914  -5.441  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.663  -8.450  -7.267  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.121  -3.612  -7.659  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.211  -4.056  -6.797  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.273  -4.800  -7.602  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.668  -5.912  -7.251  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.842  -2.860  -6.081  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.436  -3.207  -4.745  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.337  -4.252  -4.623  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.091  -2.488  -3.612  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.885  -4.572  -3.395  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.636  -2.803  -2.381  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.533  -3.848  -2.273  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.936  -2.653  -7.740  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.798  -4.728  -6.061  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.088  -2.105  -5.922  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.628  -2.454  -6.699  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.613  -4.820  -5.499  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.389  -1.670  -3.696  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.586  -5.389  -3.313  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.358  -2.235  -1.506  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.960  -4.096  -1.313  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.730  -4.178  -8.683  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.747  -4.779  -9.539  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.229  -6.063 -10.180  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.894  -7.099 -10.145  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.177  -3.791 -10.625  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.343  -2.337 -10.182  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.036  -1.525 -11.266  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.123  -2.264  -8.877  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.377  -3.293  -8.912  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.600  -5.018  -8.923  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.433  -3.815 -11.407  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.124  -4.128 -11.021  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.367  -1.904 -10.014  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.871  -0.473 -11.088  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -12.096  -1.732 -11.248  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.633  -1.795 -12.231  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -12.007  -2.879  -8.952  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.412  -1.240  -8.688  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -10.503  -2.619  -8.067  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.037  -5.988 -10.763  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.429  -7.145 -11.410  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.187  -8.267 -10.404  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.323  -9.446 -10.730  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.110  -6.748 -12.076  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.781  -7.568 -13.291  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.236  -8.835 -13.160  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -6.017  -7.072 -14.562  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.931  -9.591 -14.277  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.715  -7.824 -15.682  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.173  -9.086 -15.539  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.555  -5.135 -10.758  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.113  -7.497 -12.167  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.165  -5.714 -12.380  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.306  -6.869 -11.365  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.047  -9.233 -12.174  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.442  -6.085 -14.676  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.507 -10.578 -14.162  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.906  -7.425 -16.668  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.936  -9.674 -16.413  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.828  -7.890  -9.182  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.567  -8.863  -8.129  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.864  -9.487  -7.624  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.900 -10.664  -7.263  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.823  -8.223  -6.942  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.331  -8.099  -7.255  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.039  -9.041  -5.678  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.632  -9.432  -7.405  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.736  -6.935  -8.984  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.942  -9.642  -8.542  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.233  -7.237  -6.779  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.206  -7.554  -8.177  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.847  -7.558  -6.454  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.405  -8.660  -4.890  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -7.073  -8.967  -5.374  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.793 -10.074  -5.871  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.336 -10.230  -7.223  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.237  -9.521  -8.406  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.823  -9.497  -6.692  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.928  -8.692  -7.604  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.229  -9.166  -7.146  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.753 -10.278  -8.050  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.209 -11.317  -7.573  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.231  -8.011  -7.108  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.150  -7.092  -5.888  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.935  -5.813  -6.130  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.662  -7.808  -4.646  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.838  -7.764  -7.905  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.106  -9.559  -6.148  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.072  -7.406  -7.987  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.225  -8.435  -7.139  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.117  -6.822  -5.717  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -11.298  -5.085  -6.608  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.284  -5.421  -5.186  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.782  -6.025  -6.766  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.828  -8.063  -4.009  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.179  -8.710  -4.939  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.340  -7.160  -4.111  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.681 -10.053  -9.358  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.145 -11.037 -10.329  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.159 -12.194 -10.453  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.556 -13.347 -10.615  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.351 -10.402 -11.717  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.935 -11.417 -12.687  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.245  -9.175 -11.613  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.308  -9.206  -9.677  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.095 -11.422  -9.987  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.389 -10.089 -12.094  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.944 -11.661 -12.388  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.945 -10.999 -13.683  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.331 -12.312 -12.678  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.675  -8.293 -11.865  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -13.075  -9.275 -12.298  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.620  -9.087 -10.605  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.871 -11.877 -10.375  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.826 -12.889 -10.476  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.804 -13.781  -9.240  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.876 -15.005  -9.344  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.438 -12.248 -10.659  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.341 -13.234 -10.288  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.263 -11.755 -12.088  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.616 -10.939 -10.245  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -8.035 -13.498 -11.344  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.367 -11.398  -9.996  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -4.462 -13.035 -10.884  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.099 -13.126  -9.241  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.683 -14.240 -10.477  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -7.064 -11.074 -12.334  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.315 -11.244 -12.179  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.284 -12.597 -12.764  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.702 -13.159  -8.070  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.672 -13.895  -6.813  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.952 -14.701  -6.618  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.914 -15.848  -6.175  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.464 -12.941  -5.647  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.648 -12.180  -8.052  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.833 -14.575  -6.844  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.412 -12.504  -5.367  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.055 -13.483  -4.807  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.780 -12.159  -5.939  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.086 -14.092  -6.952  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.377 -14.754  -6.814  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.425 -16.040  -7.631  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.784 -17.100  -7.119  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.498 -13.816  -7.238  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.052 -13.177  -7.300  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.519 -14.996  -5.771  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.319 -13.474  -8.247  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -13.441 -14.340  -7.197  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.529 -12.967  -6.571  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.060 -15.941  -8.906  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.061 -17.097  -9.794  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.075 -18.157  -9.316  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.441 -19.316  -9.114  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.706 -16.696 -11.238  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.610 -17.927 -12.126  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.731 -15.713 -11.784  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.784 -15.068  -9.257  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -12.056 -17.518  -9.794  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.742 -16.209 -11.229  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -11.140 -18.746 -11.663  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -11.048 -17.711 -13.090  1.00  0.00           H  
ATOM    539 HG13 VAL A 393      -9.572 -18.197 -12.254  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.338 -15.339 -10.974  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.221 -14.889 -12.262  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.360 -16.212 -12.506  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.821 -17.754  -9.136  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.782 -18.669  -8.683  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.166 -19.326  -7.362  1.00  0.00           C  
ATOM    546  O   THR A 394      -8.037 -20.540  -7.200  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.433 -17.945  -8.510  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.111 -17.218  -9.701  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.322 -18.938  -8.200  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.591 -16.818  -9.314  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.661 -19.436  -9.434  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.516 -17.252  -7.686  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.963 -16.295  -9.482  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.721 -19.941  -8.215  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.914 -18.727  -7.223  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.544 -18.849  -8.942  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.638 -18.518  -6.420  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.043 -19.021  -5.112  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.231 -19.970  -5.237  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.331 -20.955  -4.504  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.399 -17.859  -4.184  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.223 -17.032  -3.662  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.698 -15.667  -3.189  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.509 -17.769  -2.538  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.718 -17.559  -6.607  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.207 -19.563  -4.693  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.056 -17.194  -4.723  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.922 -18.266  -3.330  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.515 -16.878  -4.465  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.042 -15.740  -2.168  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.509 -15.330  -3.818  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.882 -14.962  -3.246  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -8.050 -17.626  -1.614  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -6.507 -17.381  -2.432  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.465 -18.823  -2.770  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.127 -19.667  -6.169  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.308 -20.493  -6.391  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.927 -21.826  -7.028  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.410 -22.882  -6.618  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.311 -19.757  -7.281  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.353 -18.574  -6.396  1.00  0.00           S  
ATOM    582  H   CYS A 396     -10.992 -18.869  -6.722  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.763 -20.684  -5.431  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.773 -19.214  -8.044  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.960 -20.480  -7.753  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.038 -17.882  -7.294  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.060 -21.769  -8.033  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.617 -22.971  -8.729  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.430 -23.608  -8.012  1.00  0.00           C  
ATOM    590  O   ARG A 397      -8.845 -24.578  -8.496  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.236 -22.640 -10.173  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.427 -22.556 -11.113  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.352 -21.409 -10.740  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.288 -21.089 -11.814  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -13.962 -19.946 -11.885  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -13.804 -19.020 -10.950  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -14.795 -19.728 -12.894  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.710 -20.898  -8.315  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.438 -23.673  -8.735  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.725 -21.688 -10.189  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.567 -23.403 -10.540  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.068 -22.401 -12.120  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -11.978 -23.483 -11.064  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.912 -21.688  -9.859  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.754 -20.537 -10.524  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -13.420 -21.759 -12.516  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.176 -19.181 -10.189  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -14.311 -18.160 -11.006  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -14.917 -20.423 -13.602  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.302 -18.868 -12.947  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.079 -23.057  -6.855  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -7.962 -23.570  -6.070  1.00  0.00           C  
ATOM    613  C   LEU A 398      -8.382 -24.791  -5.258  1.00  0.00           C  
ATOM    614  O   LEU A 398      -7.621 -25.748  -5.119  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.426 -22.482  -5.138  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.571 -22.965  -3.965  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.496 -21.943  -3.632  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -7.442 -23.241  -2.748  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.583 -22.286  -6.520  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.181 -23.861  -6.757  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.826 -21.807  -5.728  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.274 -21.948  -4.733  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -6.080 -23.888  -4.242  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -4.955 -21.684  -4.530  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -4.812 -22.362  -2.909  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.956 -21.057  -3.220  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -8.259 -22.536  -2.724  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.850 -23.138  -1.851  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -7.835 -24.245  -2.807  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.599 -24.751  -4.726  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.121 -25.854  -3.929  1.00  0.00           C  
ATOM    632  C   ARG A 399     -10.735 -26.928  -4.822  1.00  0.00           C  
ATOM    633  O   ARG A 399     -11.741 -26.662  -5.479  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.167 -25.343  -2.935  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -11.737 -26.430  -2.039  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -10.944 -26.561  -0.748  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -11.356 -25.576   0.249  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -12.500 -25.644   0.920  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -13.342 -26.645   0.701  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -12.805 -24.710   1.812  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.160 -23.960  -4.872  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.298 -26.286  -3.381  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -10.712 -24.591  -2.307  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -11.981 -24.897  -3.486  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -12.760 -26.184  -1.796  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -11.707 -27.372  -2.567  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.096 -27.551  -0.346  1.00  0.00           H  
ATOM    648  HD3 ARG A 399      -9.897 -26.419  -0.969  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -10.748 -24.829   0.427  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -13.115 -27.351   0.030  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -14.203 -26.694   1.208  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -12.172 -23.954   1.979  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -13.666 -24.762   2.316  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      -6.310  32.483  19.482  1.00  0.00           N  
ATOM    656  CA  LEU B 357      -4.925  32.452  19.025  1.00  0.00           C  
ATOM    657  C   LEU B 357      -4.841  32.711  17.524  1.00  0.00           C  
ATOM    658  O   LEU B 357      -4.549  31.817  16.731  1.00  0.00           O  
ATOM    659  CB  LEU B 357      -4.288  31.102  19.358  1.00  0.00           C  
ATOM    660  CG  LEU B 357      -3.606  31.000  20.723  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      -2.405  31.930  20.790  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      -4.592  31.318  21.837  1.00  0.00           C  
ATOM    663  H1  LEU B 357      -7.026  32.613  18.826  1.00  0.00           H  
ATOM    664  HA  LEU B 357      -4.388  33.233  19.543  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      -5.063  30.352  19.319  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      -3.547  30.892  18.600  1.00  0.00           H  
ATOM    667  HG  LEU B 357      -3.252  29.988  20.866  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      -1.882  31.912  19.846  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      -1.740  31.603  21.576  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      -2.740  32.936  20.998  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      -4.720  32.388  21.909  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      -4.212  30.937  22.774  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      -5.543  30.856  21.618  1.00  0.00           H  
ATOM    674  N   PRO B 358      -5.101  33.965  17.124  1.00  0.00           N  
ATOM    675  CA  PRO B 358      -5.059  34.372  15.717  1.00  0.00           C  
ATOM    676  C   PRO B 358      -3.639  34.384  15.159  1.00  0.00           C  
ATOM    677  O   PRO B 358      -2.734  34.967  15.755  1.00  0.00           O  
ATOM    678  CB  PRO B 358      -5.636  35.789  15.739  1.00  0.00           C  
ATOM    679  CG  PRO B 358      -5.368  36.285  17.118  1.00  0.00           C  
ATOM    680  CD  PRO B 358      -5.456  35.082  18.016  1.00  0.00           C  
ATOM    681  HA  PRO B 358      -5.680  33.738  15.102  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      -5.137  36.396  14.996  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      -6.695  35.754  15.532  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      -4.380  36.718  17.167  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      -6.114  37.015  17.397  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      -4.750  35.166  18.829  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      -6.461  34.967  18.396  1.00  0.00           H  
ATOM    688  N   ALA B 359      -3.453  33.736  14.014  1.00  0.00           N  
ATOM    689  CA  ALA B 359      -2.144  33.675  13.375  1.00  0.00           C  
ATOM    690  C   ALA B 359      -1.752  35.030  12.795  1.00  0.00           C  
ATOM    691  O   ALA B 359      -2.598  35.903  12.610  1.00  0.00           O  
ATOM    692  CB  ALA B 359      -2.137  32.611  12.288  1.00  0.00           C  
ATOM    693  H   ALA B 359      -4.214  33.291  13.587  1.00  0.00           H  
ATOM    694  HA  ALA B 359      -1.419  33.393  14.126  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      -2.990  31.960  12.416  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      -2.188  33.086  11.319  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      -1.228  32.032  12.357  1.00  0.00           H  
ATOM    698  N   GLU B 360      -0.464  35.197  12.512  1.00  0.00           N  
ATOM    699  CA  GLU B 360       0.039  36.447  11.954  1.00  0.00           C  
ATOM    700  C   GLU B 360       0.124  36.368  10.433  1.00  0.00           C  
ATOM    701  O   GLU B 360       0.393  35.307   9.870  1.00  0.00           O  
ATOM    702  CB  GLU B 360       1.415  36.774  12.537  1.00  0.00           C  
ATOM    703  CG  GLU B 360       2.027  38.047  11.977  1.00  0.00           C  
ATOM    704  CD  GLU B 360       3.230  38.515  12.772  1.00  0.00           C  
ATOM    705  OE1 GLU B 360       3.036  39.237  13.772  1.00  0.00           O  
ATOM    706  OE2 GLU B 360       4.366  38.159  12.395  1.00  0.00           O  
ATOM    707  H   GLU B 360       0.162  34.463  12.682  1.00  0.00           H  
ATOM    708  HA  GLU B 360      -0.651  37.232  12.224  1.00  0.00           H  
ATOM    709  HB2 GLU B 360       1.323  36.883  13.608  1.00  0.00           H  
ATOM    710  HB3 GLU B 360       2.086  35.954  12.325  1.00  0.00           H  
ATOM    711  HG2 GLU B 360       2.336  37.865  10.959  1.00  0.00           H  
ATOM    712  HG3 GLU B 360       1.279  38.827  11.992  1.00  0.00           H  
ATOM    713  N   GLU B 361      -0.107  37.500   9.774  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -0.057  37.558   8.318  1.00  0.00           C  
ATOM    715  C   GLU B 361       1.378  37.430   7.817  1.00  0.00           C  
ATOM    716  O   GLU B 361       2.180  38.352   7.957  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -0.668  38.869   7.817  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -2.174  38.948   8.003  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -2.916  37.884   7.217  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -2.928  36.717   7.662  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -3.484  38.218   6.157  1.00  0.00           O  
ATOM    722  H   GLU B 361      -0.316  38.313  10.279  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -0.635  36.732   7.933  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -0.216  39.691   8.352  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -0.451  38.974   6.764  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      -2.402  38.824   9.051  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -2.514  39.919   7.674  1.00  0.00           H  
ATOM    728  N   GLU B 362       1.694  36.278   7.232  1.00  0.00           N  
ATOM    729  CA  GLU B 362       3.033  36.028   6.712  1.00  0.00           C  
ATOM    730  C   GLU B 362       2.981  35.110   5.494  1.00  0.00           C  
ATOM    731  O   GLU B 362       2.074  34.288   5.360  1.00  0.00           O  
ATOM    732  CB  GLU B 362       3.918  35.406   7.795  1.00  0.00           C  
ATOM    733  CG  GLU B 362       5.392  35.744   7.645  1.00  0.00           C  
ATOM    734  CD  GLU B 362       6.092  34.859   6.632  1.00  0.00           C  
ATOM    735  OE1 GLU B 362       6.049  33.622   6.796  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       6.683  35.403   5.676  1.00  0.00           O  
ATOM    737  H   GLU B 362       1.011  35.580   7.150  1.00  0.00           H  
ATOM    738  HA  GLU B 362       3.456  36.976   6.415  1.00  0.00           H  
ATOM    739  HB2 GLU B 362       3.585  35.758   8.760  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       3.810  34.332   7.757  1.00  0.00           H  
ATOM    741  HG2 GLU B 362       5.482  36.771   7.325  1.00  0.00           H  
ATOM    742  HG3 GLU B 362       5.875  35.622   8.603  1.00  0.00           H  
ATOM    743  N   LEU B 363       3.959  35.257   4.608  1.00  0.00           N  
ATOM    744  CA  LEU B 363       4.026  34.443   3.399  1.00  0.00           C  
ATOM    745  C   LEU B 363       4.338  32.989   3.739  1.00  0.00           C  
ATOM    746  O   LEU B 363       5.423  32.674   4.228  1.00  0.00           O  
ATOM    747  CB  LEU B 363       5.087  34.995   2.446  1.00  0.00           C  
ATOM    748  CG  LEU B 363       5.063  34.441   1.021  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       5.624  35.461   0.042  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       5.844  33.137   0.942  1.00  0.00           C  
ATOM    751  H   LEU B 363       4.654  35.929   4.768  1.00  0.00           H  
ATOM    752  HA  LEU B 363       3.061  34.488   2.916  1.00  0.00           H  
ATOM    753  HB2 LEU B 363       4.954  36.064   2.387  1.00  0.00           H  
ATOM    754  HB3 LEU B 363       6.057  34.777   2.870  1.00  0.00           H  
ATOM    755  HG  LEU B 363       4.039  34.237   0.738  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       5.347  36.455   0.359  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       5.224  35.273  -0.943  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       6.701  35.378   0.014  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       5.204  32.317   1.231  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       6.692  33.185   1.610  1.00  0.00           H  
ATOM    761 HD23 LEU B 363       6.189  32.986  -0.070  1.00  0.00           H  
ATOM    762  N   VAL B 364       3.380  32.106   3.475  1.00  0.00           N  
ATOM    763  CA  VAL B 364       3.554  30.684   3.750  1.00  0.00           C  
ATOM    764  C   VAL B 364       3.053  29.835   2.587  1.00  0.00           C  
ATOM    765  O   VAL B 364       2.010  30.122   2.001  1.00  0.00           O  
ATOM    766  CB  VAL B 364       2.814  30.266   5.034  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       3.383  30.996   6.241  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       1.321  30.529   4.897  1.00  0.00           C  
ATOM    769  H   VAL B 364       2.537  32.418   3.085  1.00  0.00           H  
ATOM    770  HA  VAL B 364       4.609  30.498   3.890  1.00  0.00           H  
ATOM    771  HB  VAL B 364       2.959  29.206   5.180  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       2.820  30.728   7.122  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       4.418  30.718   6.375  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       3.315  32.062   6.081  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       1.164  31.546   4.570  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       0.901  29.848   4.171  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       0.840  30.378   5.852  1.00  0.00           H  
ATOM    778  N   GLU B 365       3.803  28.787   2.260  1.00  0.00           N  
ATOM    779  CA  GLU B 365       3.434  27.896   1.167  1.00  0.00           C  
ATOM    780  C   GLU B 365       2.666  26.685   1.688  1.00  0.00           C  
ATOM    781  O   GLU B 365       3.151  25.953   2.551  1.00  0.00           O  
ATOM    782  CB  GLU B 365       4.682  27.435   0.411  1.00  0.00           C  
ATOM    783  CG  GLU B 365       5.400  28.557  -0.319  1.00  0.00           C  
ATOM    784  CD  GLU B 365       4.628  29.056  -1.526  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       3.674  28.367  -1.945  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       4.977  30.134  -2.050  1.00  0.00           O  
ATOM    787  H   GLU B 365       4.624  28.610   2.765  1.00  0.00           H  
ATOM    788  HA  GLU B 365       2.798  28.446   0.490  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       5.372  26.992   1.115  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       4.394  26.689  -0.314  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       5.542  29.382   0.363  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       6.363  28.196  -0.651  1.00  0.00           H  
ATOM    793  N   ALA B 366       1.464  26.480   1.158  1.00  0.00           N  
ATOM    794  CA  ALA B 366       0.629  25.358   1.568  1.00  0.00           C  
ATOM    795  C   ALA B 366      -0.310  24.934   0.445  1.00  0.00           C  
ATOM    796  O   ALA B 366      -0.946  25.771  -0.196  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -0.165  25.719   2.815  1.00  0.00           C  
ATOM    798  H   ALA B 366       1.132  27.099   0.475  1.00  0.00           H  
ATOM    799  HA  ALA B 366       1.279  24.530   1.813  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -0.471  24.815   3.320  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       0.451  26.311   3.475  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -1.040  26.286   2.532  1.00  0.00           H  
ATOM    803  N   ASP B 367      -0.392  23.629   0.210  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -1.254  23.093  -0.837  1.00  0.00           C  
ATOM    805  C   ASP B 367      -2.276  22.121  -0.255  1.00  0.00           C  
ATOM    806  O   ASP B 367      -1.954  21.319   0.621  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -0.416  22.391  -1.907  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -1.193  22.155  -3.188  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -1.623  23.148  -3.812  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -1.370  20.979  -3.567  1.00  0.00           O  
ATOM    811  H   ASP B 367       0.140  23.011   0.754  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -1.779  23.920  -1.290  1.00  0.00           H  
ATOM    813  HB2 ASP B 367       0.446  23.000  -2.138  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -0.086  21.435  -1.527  1.00  0.00           H  
ATOM    815  N   GLU B 368      -3.508  22.200  -0.748  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -4.577  21.329  -0.275  1.00  0.00           C  
ATOM    817  C   GLU B 368      -4.240  19.864  -0.535  1.00  0.00           C  
ATOM    818  O   GLU B 368      -4.199  19.052   0.389  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -5.898  21.689  -0.957  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -6.700  22.744  -0.214  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -6.190  24.149  -0.466  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -5.705  24.413  -1.586  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -6.277  24.986   0.457  1.00  0.00           O  
ATOM    824  H   GLU B 368      -3.702  22.861  -1.446  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -4.680  21.479   0.789  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -5.688  22.059  -1.950  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -6.503  20.797  -1.036  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -7.729  22.688  -0.535  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -6.643  22.541   0.845  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.999  19.533  -1.799  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.664  18.167  -2.182  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.438  17.670  -1.424  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.308  18.041  -1.739  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.430  18.082  -3.682  1.00  0.00           C  
ATOM    835  H   ALA B 369      -4.046  20.225  -2.491  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.506  17.536  -1.937  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.270  17.589  -4.150  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.324  19.077  -4.088  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.529  17.517  -3.874  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.669  16.828  -0.420  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.573  16.295   0.368  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.984  15.091   1.192  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.586  13.964   0.899  1.00  0.00           O  
ATOM    844  H   GLY B 370      -3.591  16.568  -0.214  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.773  16.007  -0.298  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -1.214  17.067   1.033  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.782  15.330   2.228  1.00  0.00           N  
ATOM    848  CA  SER B 371      -3.242  14.257   3.101  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.707  13.925   2.829  1.00  0.00           C  
ATOM    850  O   SER B 371      -5.304  13.092   3.510  1.00  0.00           O  
ATOM    851  CB  SER B 371      -3.061  14.651   4.568  1.00  0.00           C  
ATOM    852  OG  SER B 371      -3.638  15.919   4.830  1.00  0.00           O  
ATOM    853  H   SER B 371      -3.065  16.251   2.411  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.643  13.382   2.896  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -3.538  13.916   5.198  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.007  14.694   4.799  1.00  0.00           H  
ATOM    857  HG  SER B 371      -3.792  16.012   5.773  1.00  0.00           H  
ATOM    858  N   VAL B 372      -5.280  14.585   1.827  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.673  14.362   1.463  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.798  13.256   0.420  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.370  12.199   0.686  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -7.323  15.646   0.914  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.806  15.425   0.655  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -7.108  16.804   1.875  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.752  15.238   1.321  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -7.208  14.065   2.353  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.849  15.892  -0.025  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -9.314  16.378   0.643  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.936  14.934  -0.298  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -9.220  14.807   1.438  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.091  17.156   1.791  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -7.788  17.607   1.630  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -7.292  16.473   2.886  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.259  13.508  -0.768  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.311  12.535  -1.852  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.441  11.321  -1.537  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.740  10.204  -1.958  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.854  13.176  -3.164  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.510  12.581  -4.389  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.893  12.478  -4.480  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.748  12.122  -5.456  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.497  11.934  -5.598  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.343  11.578  -6.578  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.717  11.486  -6.644  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.314  10.944  -7.759  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.816  14.369  -0.920  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.336  12.211  -1.959  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.088  14.229  -3.142  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.786  13.051  -3.265  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.501  12.830  -3.659  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.671  12.195  -5.400  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.573  11.862  -5.650  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.733  11.227  -7.397  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -8.487  11.639  -8.399  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.364  11.550  -0.793  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.452  10.476  -0.419  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.152   9.442   0.457  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.730   8.289   0.530  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.237  11.043   0.299  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.180  12.462  -0.488  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.113   9.995  -1.325  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.543  11.440  -0.428  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.549  11.831   0.968  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.756  10.259   0.866  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.224   9.863   1.121  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.964   8.961   1.984  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.616   7.829   1.216  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.879   6.763   1.773  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.515  10.794   1.024  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.288   8.544   2.715  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.732   9.521   2.497  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.878   8.059  -0.066  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.504   7.050  -0.911  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.473   6.055  -1.434  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.812   4.930  -1.803  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.235   7.690  -2.106  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.953   8.968  -1.668  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.221   6.704  -2.714  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.828   9.570  -2.745  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.645   8.929  -0.453  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.230   6.519  -0.313  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.501   7.938  -2.858  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.579   8.748  -0.817  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.216   9.707  -1.386  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.146   6.731  -2.158  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.412   6.974  -3.742  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -8.806   5.708  -2.674  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.947  10.628  -2.564  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.367   9.418  -3.710  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.797   9.091  -2.730  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.214   6.476  -1.461  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.131   5.621  -1.937  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.946   4.416  -1.020  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.650   3.314  -1.480  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.827   6.416  -2.023  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.645   7.272  -3.278  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.503   8.259  -3.089  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.394   6.390  -4.492  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.005   7.383  -1.155  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.396   5.270  -2.923  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.783   7.071  -1.167  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.008   5.712  -1.979  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.549   7.837  -3.455  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.718   8.900  -2.247  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.396   8.859  -3.980  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -0.586   7.718  -2.906  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -2.439   6.992  -5.388  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -3.149   5.618  -4.539  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -1.418   5.936  -4.412  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.124   4.635   0.279  1.00  0.00           N  
ATOM    951  CA  SER B 378      -3.975   3.567   1.261  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.763   2.330   0.842  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.357   1.200   1.115  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.445   4.043   2.637  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.802   4.448   2.601  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.360   5.536   0.584  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.928   3.311   1.316  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.341   3.237   3.348  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.839   4.880   2.952  1.00  0.00           H  
ATOM    960  HG  SER B 378      -5.855   5.400   2.712  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.891   2.552   0.177  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.738   1.455  -0.278  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.048   0.653  -1.376  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.920  -0.567  -1.283  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.075   1.995  -0.789  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.159   0.944  -0.876  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.612   0.289   0.262  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.730   0.606  -2.097  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.601  -0.672   0.187  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.721  -0.353  -2.181  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.153  -0.990  -1.036  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.139  -1.946  -1.115  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.162   3.474  -0.011  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.922   0.806   0.565  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.420   2.772  -0.124  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.935   2.409  -1.777  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.179   0.540   1.220  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.390   1.107  -2.992  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -10.940  -1.171   1.084  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.153  -0.602  -3.139  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.138  -2.334  -1.993  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.602   1.349  -2.418  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.929   0.687  -3.520  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.575   0.133  -3.123  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.291  -1.046  -3.339  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.732   2.321  -2.438  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.550  -0.124  -3.871  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.793   1.397  -4.323  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.736   0.984  -2.543  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.404   0.573  -2.115  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.480  -0.475  -1.011  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.873  -1.541  -1.110  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.581   1.774  -1.612  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.890   1.403  -1.497  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.767   2.971  -2.533  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.020   1.911  -2.397  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.896   0.148  -2.969  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.939   2.044  -0.630  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.993   0.535  -0.862  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.283   1.182  -2.479  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.437   2.229  -1.068  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.460   3.666  -2.083  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381       0.185   3.459  -2.686  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.156   2.637  -3.484  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.230  -0.165   0.041  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.373  -1.091   1.150  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.785  -2.478   0.697  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.207  -3.476   1.127  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.691   0.700   0.066  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.429  -1.159   1.671  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.121  -0.709   1.829  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.789  -2.541  -0.171  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.281  -3.816  -0.680  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.222  -4.504  -1.536  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.138  -5.732  -1.572  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.556  -3.605  -1.499  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.301  -4.877  -1.786  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.714  -5.702  -0.753  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.588  -5.248  -3.090  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.400  -6.873  -1.014  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.274  -6.417  -3.357  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.680  -7.232  -2.318  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.210  -1.709  -0.477  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.506  -4.445   0.167  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.219  -2.948  -0.956  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.298  -3.149  -2.443  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.496  -5.422   0.269  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.270  -4.613  -3.904  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.716  -7.507  -0.199  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.491  -6.696  -4.378  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.216  -8.146  -2.524  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.415  -3.704  -2.226  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.362  -4.235  -3.084  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.355  -5.044  -2.272  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.042  -6.186  -2.610  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.648  -3.096  -3.815  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.082  -3.500  -5.146  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.744  -4.608  -5.255  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.375  -2.773  -6.288  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.266  -4.981  -6.479  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.145  -3.141  -7.514  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.966  -4.248  -7.610  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.531  -2.733  -2.157  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.824  -4.884  -3.811  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.347  -2.291  -3.983  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.166  -2.739  -3.201  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.979  -5.183  -4.372  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.017  -1.907  -6.214  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.908  -5.847  -6.551  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.092  -2.566  -8.397  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.373  -4.537  -8.567  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.148  -4.444  -1.199  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.121  -5.108  -0.337  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.512  -6.340   0.323  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.098  -7.423   0.302  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.628  -4.140   0.733  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.896  -2.707   0.270  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.648  -1.932   1.340  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.676  -2.707  -1.037  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.140  -3.534  -0.980  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.952  -5.418  -0.953  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.889  -4.099   1.519  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.551  -4.539   1.129  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.953  -2.208   0.097  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.405  -2.564   1.778  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       1.957  -1.615   2.107  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.114  -1.065   0.896  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.517  -3.379  -0.954  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.032  -1.708  -1.244  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.032  -3.034  -1.840  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.669  -6.169   0.909  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.359  -7.268   1.574  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.684  -8.384   0.587  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.633  -9.566   0.931  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.645  -6.765   2.234  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.036  -7.545   3.457  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.680  -8.766   3.340  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.758  -7.057   4.723  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.042  -9.484   4.464  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.117  -7.771   5.851  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.758  -8.987   5.721  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.086  -5.282   0.893  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.702  -7.657   2.337  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.513  -5.735   2.526  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.455  -6.832   1.523  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.902  -9.156   2.357  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.256  -6.105   4.827  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.543 -10.435   4.359  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.894  -7.379   6.832  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.040  -9.547   6.600  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.017  -8.002  -0.641  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.348  -8.970  -1.679  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.101  -9.695  -2.174  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.151 -10.877  -2.515  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.046  -8.296  -2.875  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.525  -8.058  -2.564  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.893  -9.149  -4.126  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.320  -9.334  -2.394  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.039  -7.046  -0.855  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.028  -9.695  -1.253  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.566  -7.347  -3.055  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.607  -7.493  -1.649  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.969  -7.495  -3.371  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.857  -9.156  -4.432  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.212 -10.158  -3.915  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.500  -8.737  -4.919  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.131  -9.351  -3.107  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.676 -10.185  -2.559  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.722  -9.377  -1.392  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.017  -8.979  -2.210  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.280  -9.553  -2.661  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.722 -10.686  -1.741  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.103 -11.762  -2.202  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.362  -8.474  -2.718  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.346  -7.571  -3.952  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.216  -6.344  -3.726  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.812  -8.338  -5.180  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.006  -8.041  -1.926  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.126  -9.951  -3.654  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.250  -7.847  -1.847  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.323  -8.969  -2.681  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.334  -7.234  -4.130  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.062  -6.610  -3.111  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.637  -5.579  -3.230  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.565  -5.971  -4.678  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.528  -9.091  -4.884  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.275  -7.655  -5.877  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       1.964  -8.813  -5.651  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.667 -10.438  -0.436  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.059 -11.438   0.550  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.992 -12.517   0.692  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.304 -13.695   0.868  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.313 -10.799   1.927  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.823 -11.839   2.913  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.294  -9.642   1.805  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.355  -9.561  -0.129  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.978 -11.896   0.214  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.377 -10.411   2.300  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.539 -12.481   2.420  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.298 -11.343   3.747  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       1.995 -12.432   3.271  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.998  -9.680   2.622  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.827  -9.719   0.868  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.755  -8.707   1.836  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.271 -12.108   0.614  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.386 -13.040   0.732  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.476 -13.947  -0.490  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.491 -15.171  -0.366  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.723 -12.295   0.905  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.890 -13.204   0.549  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.860 -11.770   2.326  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.456 -11.156   0.473  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.221 -13.648   1.609  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.733 -11.453   0.229  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.621 -14.230   0.753  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.752 -12.932   1.140  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.123 -13.096  -0.500  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.896 -12.601   3.014  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -2.012 -11.143   2.562  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.769 -11.192   2.410  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.534 -13.338  -1.669  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.619 -14.090  -2.915  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.404 -14.993  -3.095  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.532 -16.151  -3.492  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.755 -13.142  -4.096  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.518 -12.359  -1.703  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.508 -14.704  -2.873  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.777 -12.782  -4.382  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.204 -13.665  -4.928  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.379 -12.306  -3.817  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.776 -14.455  -2.801  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.014 -15.213  -2.930  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.971 -16.483  -2.086  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.256 -17.576  -2.576  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.203 -14.352  -2.531  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.813 -13.527  -2.489  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.131 -15.487  -3.969  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       4.096 -14.961  -2.510  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.328 -13.555  -3.249  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.031 -13.931  -1.552  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.614 -16.331  -0.815  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.533 -17.466   0.097  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.442 -18.440  -0.333  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.695 -19.632  -0.517  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.256 -17.007   1.541  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.073 -18.207   2.457  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.379 -16.111   2.040  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.398 -15.435  -0.483  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.485 -17.976   0.080  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.339 -16.436   1.546  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.675 -18.077   3.345  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       0.033 -18.294   2.735  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.384 -19.104   1.941  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.892 -15.675   1.196  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       1.967 -15.325   2.656  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       3.075 -16.696   2.622  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.773 -17.927  -0.494  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.904 -18.751  -0.902  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.610 -19.478  -2.209  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.949 -20.652  -2.368  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.181 -17.907  -1.072  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.381 -17.082   0.081  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.395 -18.800  -1.280  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.912 -16.970  -0.332  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.081 -19.482  -0.126  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.064 -17.276  -1.942  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.500 -16.170  -0.195  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.111 -18.624  -0.491  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.088 -19.835  -1.263  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.849 -18.575  -2.233  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.978 -18.776  -3.142  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.637 -19.355  -4.437  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.484 -20.380  -4.297  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.440 -21.450  -4.905  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.220 -18.256  -5.416  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.347 -17.373  -5.954  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.789 -16.063  -6.488  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.127 -18.104  -7.036  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.733 -17.845  -2.957  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.517 -19.852  -4.819  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.489 -17.617  -4.913  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.261 -18.731  -6.259  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.029 -17.141  -5.148  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -1.555 -15.303  -6.448  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -0.470 -16.199  -7.511  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395       0.054 -15.759  -5.885  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.253 -19.139  -6.753  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -1.584 -18.051  -7.969  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -3.096 -17.643  -7.156  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.485 -20.046  -3.491  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.618 -20.938  -3.269  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.172 -22.223  -2.579  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.593 -23.318  -2.952  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.688 -20.239  -2.430  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.767 -19.139  -3.376  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.464 -19.180  -3.034  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.035 -21.188  -4.233  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.206 -19.647  -1.666  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.310 -20.986  -1.958  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.849 -17.988  -2.725  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.318 -22.081  -1.570  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.817 -23.230  -0.826  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.069 -24.104  -1.707  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.247 -25.294  -1.442  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.033 -22.765   0.403  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.828 -21.853   1.323  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.521 -22.639   2.425  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       2.010 -21.770   3.492  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       1.223 -21.214   4.406  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397      -0.084 -21.436   4.384  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       1.743 -20.436   5.346  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.019 -21.182  -1.320  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.667 -23.811  -0.501  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.846 -22.231   0.074  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.273 -23.632   0.969  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.575 -21.333   0.742  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.156 -21.136   1.772  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.818 -23.345   2.842  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.356 -23.173   1.996  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       2.973 -21.593   3.528  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397      -0.478 -22.023   3.677  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397      -0.674 -21.017   5.074  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.728 -20.267   5.367  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       1.150 -20.018   6.034  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.624 -23.507  -2.756  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.493 -24.231  -3.678  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.682 -25.161  -4.574  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.195 -26.165  -5.069  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.293 -23.248  -4.535  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.952 -23.830  -5.785  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.962 -24.902  -5.406  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.619 -22.730  -6.598  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.446 -22.557  -2.916  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.179 -24.823  -3.090  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -3.071 -22.827  -3.916  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.620 -22.462  -4.849  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.194 -24.291  -6.403  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.241 -24.783  -4.370  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -3.524 -25.878  -5.553  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.840 -24.805  -6.029  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -4.691 -22.846  -6.549  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.296 -22.797  -7.627  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -3.342 -21.767  -6.195  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.587 -24.822  -4.776  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.469 -25.628  -5.611  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.549 -27.061  -5.094  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.024 -27.958  -5.791  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.868 -25.012  -5.655  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.951 -23.748  -6.494  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       2.942 -24.065  -7.981  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.453 -22.942  -8.778  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       1.180 -22.565  -8.811  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       0.272 -23.216  -8.097  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       0.812 -21.533  -9.560  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.938 -24.011  -4.354  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       1.060 -25.641  -6.610  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       3.174 -24.769  -4.647  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.555 -25.736  -6.066  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       2.103 -23.119  -6.266  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.865 -23.225  -6.252  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       3.948 -24.302  -8.292  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       2.303 -24.919  -8.150  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.107 -22.447  -9.313  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       0.547 -23.993  -7.531  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399      -0.685 -22.929  -8.124  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       1.494 -21.039 -10.100  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399      -0.146 -21.249  -9.585  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 357      -6.133  18.296  25.610  1.00  0.00           N  
ATOM      2  CA  LEU A 357      -6.636  17.152  24.858  1.00  0.00           C  
ATOM      3  C   LEU A 357      -6.265  17.264  23.383  1.00  0.00           C  
ATOM      4  O   LEU A 357      -5.966  18.345  22.873  1.00  0.00           O  
ATOM      5  CB  LEU A 357      -8.155  17.046  25.007  1.00  0.00           C  
ATOM      6  CG  LEU A 357      -8.911  18.370  25.127  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -10.305  18.244  24.534  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      -8.986  18.811  26.582  1.00  0.00           C  
ATOM      9  H1  LEU A 357      -5.417  18.842  25.225  1.00  0.00           H  
ATOM     10  HA  LEU A 357      -6.180  16.262  25.265  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      -8.537  16.525  24.142  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      -8.360  16.465  25.895  1.00  0.00           H  
ATOM     13  HG  LEU A 357      -8.381  19.132  24.573  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -10.905  19.088  24.841  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -10.764  17.331  24.883  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -10.237  18.223  23.456  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      -9.993  18.672  26.948  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      -8.717  19.855  26.656  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      -8.303  18.220  27.173  1.00  0.00           H  
ATOM     20  N   PRO A 358      -6.286  16.123  22.678  1.00  0.00           N  
ATOM     21  CA  PRO A 358      -5.957  16.068  21.251  1.00  0.00           C  
ATOM     22  C   PRO A 358      -7.019  16.736  20.385  1.00  0.00           C  
ATOM     23  O   PRO A 358      -8.032  17.219  20.890  1.00  0.00           O  
ATOM     24  CB  PRO A 358      -5.896  14.566  20.959  1.00  0.00           C  
ATOM     25  CG  PRO A 358      -6.770  13.944  21.992  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -6.632  14.799  23.221  1.00  0.00           C  
ATOM     27  HA  PRO A 358      -4.995  16.515  21.048  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      -6.265  14.376  19.961  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      -4.877  14.220  21.044  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -7.794  13.939  21.651  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      -6.436  12.937  22.197  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      -7.567  14.836  23.762  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      -5.842  14.424  23.855  1.00  0.00           H  
ATOM     34  N   ALA A 359      -6.781  16.761  19.078  1.00  0.00           N  
ATOM     35  CA  ALA A 359      -7.718  17.368  18.141  1.00  0.00           C  
ATOM     36  C   ALA A 359      -8.321  16.321  17.211  1.00  0.00           C  
ATOM     37  O   ALA A 359      -7.975  15.142  17.282  1.00  0.00           O  
ATOM     38  CB  ALA A 359      -7.028  18.458  17.335  1.00  0.00           C  
ATOM     39  H   ALA A 359      -5.955  16.360  18.735  1.00  0.00           H  
ATOM     40  HA  ALA A 359      -8.512  17.826  18.714  1.00  0.00           H  
ATOM     41  HB1 ALA A 359      -5.968  18.255  17.290  1.00  0.00           H  
ATOM     42  HB2 ALA A 359      -7.435  18.479  16.335  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      -7.191  19.414  17.810  1.00  0.00           H  
ATOM     44  N   GLU A 360      -9.224  16.759  16.340  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -9.875  15.858  15.396  1.00  0.00           C  
ATOM     46  C   GLU A 360      -9.493  16.204  13.960  1.00  0.00           C  
ATOM     47  O   GLU A 360      -8.777  17.175  13.715  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -11.395  15.923  15.561  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -11.985  17.285  15.236  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -13.500  17.294  15.296  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -14.049  17.251  16.417  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -14.136  17.342  14.223  1.00  0.00           O  
ATOM     53  H   GLU A 360      -9.458  17.711  16.331  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -9.541  14.854  15.613  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -11.847  15.192  14.907  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -11.644  15.681  16.584  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -11.608  18.005  15.947  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -11.676  17.568  14.241  1.00  0.00           H  
ATOM     59  N   GLU A 361      -9.976  15.403  13.016  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -9.684  15.625  11.604  1.00  0.00           C  
ATOM     61  C   GLU A 361     -10.530  16.765  11.046  1.00  0.00           C  
ATOM     62  O   GLU A 361     -11.355  17.342  11.752  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -9.937  14.347  10.802  1.00  0.00           C  
ATOM     64  CG  GLU A 361      -8.780  13.362  10.845  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -8.717  12.592  12.149  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -9.789  12.328  12.733  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      -7.597  12.254  12.586  1.00  0.00           O  
ATOM     68  H   GLU A 361     -10.541  14.646  13.274  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -8.641  15.891  11.520  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -10.815  13.856  11.196  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -10.116  14.613   9.771  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      -8.893  12.658  10.034  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -7.855  13.907  10.720  1.00  0.00           H  
ATOM     74  N   GLU A 362     -10.317  17.084   9.773  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -11.059  18.156   9.120  1.00  0.00           C  
ATOM     76  C   GLU A 362     -11.012  18.004   7.602  1.00  0.00           C  
ATOM     77  O   GLU A 362     -10.078  17.416   7.054  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -10.493  19.518   9.525  1.00  0.00           C  
ATOM     79  CG  GLU A 362      -9.090  19.775   9.001  1.00  0.00           C  
ATOM     80  CD  GLU A 362      -9.089  20.416   7.627  1.00  0.00           C  
ATOM     81  OE1 GLU A 362      -9.352  21.633   7.541  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -8.825  19.700   6.638  1.00  0.00           O  
ATOM     83  H   GLU A 362      -9.645  16.587   9.261  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -12.087  18.093   9.444  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -11.144  20.292   9.147  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -10.468  19.577  10.603  1.00  0.00           H  
ATOM     87  HG2 GLU A 362      -8.577  20.431   9.688  1.00  0.00           H  
ATOM     88  HG3 GLU A 362      -8.563  18.833   8.943  1.00  0.00           H  
ATOM     89  N   LEU A 363     -12.025  18.538   6.929  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -12.101  18.462   5.474  1.00  0.00           C  
ATOM     91  C   LEU A 363     -12.672  19.750   4.891  1.00  0.00           C  
ATOM     92  O   LEU A 363     -13.650  20.295   5.402  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -12.961  17.271   5.050  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -12.800  16.808   3.601  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -11.695  15.769   3.493  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -14.113  16.251   3.070  1.00  0.00           C  
ATOM     97  H   LEU A 363     -12.739  18.993   7.420  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -11.098  18.324   5.097  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -12.715  16.439   5.692  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -13.997  17.542   5.198  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -12.522  17.654   2.988  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -11.983  15.009   2.782  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -11.532  15.314   4.459  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -10.784  16.245   3.162  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -13.933  15.736   2.137  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -14.808  17.062   2.906  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -14.527  15.560   3.788  1.00  0.00           H  
ATOM    108  N   VAL A 364     -12.057  20.231   3.815  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -12.506  21.453   3.160  1.00  0.00           C  
ATOM    110  C   VAL A 364     -12.461  21.312   1.642  1.00  0.00           C  
ATOM    111  O   VAL A 364     -11.547  20.696   1.094  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -11.648  22.662   3.578  1.00  0.00           C  
ATOM    113  CG1 VAL A 364     -12.172  23.937   2.934  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -11.617  22.794   5.093  1.00  0.00           C  
ATOM    115  H   VAL A 364     -11.283  19.752   3.453  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -13.526  21.640   3.464  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -10.639  22.499   3.230  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -13.182  24.121   3.270  1.00  0.00           H  
ATOM    119 HG12 VAL A 364     -11.542  24.768   3.215  1.00  0.00           H  
ATOM    120 HG13 VAL A 364     -12.166  23.827   1.860  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -10.773  22.246   5.483  1.00  0.00           H  
ATOM    122 HG22 VAL A 364     -11.524  23.837   5.362  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -12.530  22.395   5.508  1.00  0.00           H  
ATOM    124  N   GLU A 365     -13.452  21.887   0.970  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -13.525  21.825  -0.485  1.00  0.00           C  
ATOM    126  C   GLU A 365     -12.271  22.421  -1.119  1.00  0.00           C  
ATOM    127  O   GLU A 365     -11.907  23.563  -0.843  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -14.765  22.566  -0.989  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -16.074  21.936  -0.541  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -16.554  22.473   0.793  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -16.295  23.660   1.083  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -17.188  21.706   1.547  1.00  0.00           O  
ATOM    133  H   GLU A 365     -14.152  22.364   1.463  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -13.598  20.786  -0.769  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -14.736  23.582  -0.625  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -14.748  22.579  -2.069  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -16.829  22.138  -1.286  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -15.933  20.869  -0.454  1.00  0.00           H  
ATOM    139  N   ALA A 366     -11.615  21.638  -1.969  1.00  0.00           N  
ATOM    140  CA  ALA A 366     -10.404  22.088  -2.643  1.00  0.00           C  
ATOM    141  C   ALA A 366     -10.167  21.303  -3.929  1.00  0.00           C  
ATOM    142  O   ALA A 366     -10.781  20.259  -4.152  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -9.205  21.959  -1.715  1.00  0.00           C  
ATOM    144  H   ALA A 366     -11.955  20.737  -2.148  1.00  0.00           H  
ATOM    145  HA  ALA A 366     -10.527  23.133  -2.889  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -9.440  21.267  -0.919  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -8.356  21.592  -2.273  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -8.970  22.925  -1.294  1.00  0.00           H  
ATOM    149  N   ASP A 367      -9.274  21.811  -4.771  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -8.956  21.157  -6.035  1.00  0.00           C  
ATOM    151  C   ASP A 367      -7.458  20.893  -6.148  1.00  0.00           C  
ATOM    152  O   ASP A 367      -6.687  21.783  -6.508  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -9.426  22.016  -7.210  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -8.866  23.424  -7.158  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -9.438  24.262  -6.430  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -7.858  23.688  -7.846  1.00  0.00           O  
ATOM    157  H   ASP A 367      -8.818  22.647  -4.536  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -9.478  20.213  -6.060  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -9.106  21.556  -8.134  1.00  0.00           H  
ATOM    160  HB3 ASP A 367     -10.504  22.075  -7.196  1.00  0.00           H  
ATOM    161  N   GLU A 368      -7.053  19.666  -5.837  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -5.647  19.287  -5.903  1.00  0.00           C  
ATOM    163  C   GLU A 368      -5.492  17.851  -6.398  1.00  0.00           C  
ATOM    164  O   GLU A 368      -6.344  17.000  -6.142  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -4.990  19.437  -4.529  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.479  19.575  -4.588  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -3.034  20.762  -5.421  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -2.872  20.597  -6.648  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -2.847  21.854  -4.845  1.00  0.00           O  
ATOM    170  H   GLU A 368      -7.715  19.000  -5.557  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -5.156  19.949  -6.600  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -5.394  20.314  -4.044  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -5.228  18.567  -3.933  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -3.101  19.698  -3.584  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -3.064  18.676  -5.019  1.00  0.00           H  
ATOM    176  N   ALA A 369      -4.400  17.591  -7.109  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -4.133  16.260  -7.640  1.00  0.00           C  
ATOM    178  C   ALA A 369      -5.267  15.792  -8.546  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.966  14.829  -8.235  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -3.922  15.271  -6.502  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.758  18.311  -7.280  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -3.221  16.307  -8.217  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -4.534  15.558  -5.659  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -4.201  14.281  -6.830  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -2.883  15.276  -6.211  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.445  16.483  -9.668  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.496  16.123 -10.602  1.00  0.00           C  
ATOM    188  C   GLY A 370      -6.137  14.914 -11.442  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.461  13.782 -11.083  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.857  17.243  -9.864  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -7.397  15.909 -10.047  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.680  16.961 -11.259  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.466  15.152 -12.564  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.068  14.074 -13.461  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.565  13.825 -13.377  1.00  0.00           C  
ATOM    196  O   SER A 371      -3.000  13.088 -14.185  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.462  14.407 -14.901  1.00  0.00           C  
ATOM    198  OG  SER A 371      -6.813  14.062 -15.153  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.237  16.077 -12.796  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.587  13.178 -13.153  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.335  15.466 -15.070  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -4.829  13.856 -15.581  1.00  0.00           H  
ATOM    203  HG  SER A 371      -7.013  14.210 -16.080  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.923  14.447 -12.393  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.485  14.293 -12.202  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.176  13.117 -11.282  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.580  12.126 -11.704  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.858  15.571 -11.612  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.620  15.356 -11.322  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -1.059  16.747 -12.555  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.428  15.022 -11.781  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.037  14.110 -13.168  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.356  15.795 -10.680  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.136  16.303 -11.364  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       0.735  14.924 -10.339  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.037  14.687 -12.061  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.796  17.418 -12.140  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.124  17.272 -12.681  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.400  16.386 -13.514  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.585  13.234 -10.024  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.350  12.181  -9.043  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.176  10.940  -9.368  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.797   9.821  -9.023  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.689  12.680  -7.637  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.848  12.047  -6.551  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -1.025  10.716  -6.195  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.124  12.781  -5.883  1.00  0.00           C  
ATOM    228  CE1 TYR A 373      -0.260  10.134  -5.203  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       0.895  12.207  -4.890  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.699  10.884  -4.554  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.465  10.308  -3.566  1.00  0.00           O  
ATOM    232  H   TYR A 373      -2.055  14.048  -9.747  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.302  11.922  -9.079  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.536  13.747  -7.595  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.725  12.460  -7.425  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.777  10.132  -6.706  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.276  13.817  -6.149  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.413   9.098  -4.939  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       1.646  12.793  -4.381  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.180  10.634  -2.709  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.307  11.148 -10.034  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.186  10.047 -10.408  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.411   8.943 -11.121  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.767   7.769 -11.037  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.319  10.552 -11.289  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.555  12.063 -10.280  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.619   9.643  -9.504  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -6.266  10.274 -10.851  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.261  11.628 -11.368  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.234  10.113 -12.272  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.350   9.330 -11.823  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.543   8.361 -12.540  1.00  0.00           C  
ATOM    253  C   GLY A 375      -0.964   7.299 -11.627  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.715   6.171 -12.056  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.114  10.281 -11.854  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.155   7.882 -13.290  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.731   8.879 -13.031  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.748   7.658 -10.367  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.194   6.727  -9.391  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.280   5.827  -8.813  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.005   4.712  -8.367  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.509   7.470  -8.240  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.296   8.666  -8.780  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.428   6.524  -7.482  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.134   9.362  -7.731  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.966   8.571 -10.086  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.538   6.112  -9.896  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.246   7.824  -7.556  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.957   8.330  -9.563  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.603   9.389  -9.186  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.709   6.972  -6.541  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       0.913   5.593  -7.297  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       2.314   6.334  -8.069  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.005  10.431  -7.818  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.823   9.040  -6.749  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       3.175   9.113  -7.878  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.514   6.317  -8.824  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.644   5.556  -8.301  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.901   4.313  -9.147  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.284   3.264  -8.628  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.899   6.429  -8.264  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.031   7.363  -7.060  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.148   8.370  -7.286  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.281   6.563  -5.790  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.671   7.211  -9.191  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.399   5.248  -7.296  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.906   7.037  -9.155  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.758   5.773  -8.271  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.108   7.911  -6.935  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.936   7.911  -7.864  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -5.760   9.224  -7.821  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.541   8.692  -6.332  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -6.322   6.278  -5.743  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -5.035   7.168  -4.929  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -4.665   5.676  -5.796  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.686   4.437 -10.453  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.896   3.324 -11.372  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.213   2.060 -10.858  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.688   0.947 -11.088  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.364   3.676 -12.762  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.967   3.910 -12.730  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.382   5.299 -10.807  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.959   3.144 -11.437  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.565   2.859 -13.439  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.858   4.568 -13.119  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.799   4.854 -12.770  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.096   2.240 -10.163  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.345   1.114  -9.619  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.127   0.426  -8.504  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.349  -0.783  -8.542  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.010   1.587  -9.090  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.024   0.474  -8.943  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.451  -0.254 -10.047  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.554   0.151  -7.700  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.376  -1.271  -9.917  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.481  -0.864  -7.561  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.889  -1.572  -8.673  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.811  -2.585  -8.539  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.767   3.150 -10.013  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.181   0.407 -10.418  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.419   2.319  -9.769  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.128   2.040  -8.119  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.047  -0.015 -11.020  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.233   0.707  -6.831  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.696  -1.826 -10.787  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.882  -1.100  -6.587  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.257  -2.725  -9.377  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.542   1.207  -7.511  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.295   0.657  -6.399  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.683   0.205  -6.807  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.071  -0.936  -6.556  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.335   2.165  -7.534  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.756  -0.188  -5.997  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.385   1.412  -5.632  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.435   1.103  -7.435  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.789   0.791  -7.877  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.780  -0.283  -8.959  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.464  -1.300  -8.846  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.506   2.042  -8.418  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -8.998   1.783  -8.562  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.249   3.236  -7.510  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.071   1.996  -7.606  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.343   0.424  -7.025  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.106   2.267  -9.395  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.425   1.590  -7.589  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.473   2.649  -9.000  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.154   0.925  -9.199  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -8.109   3.888  -7.523  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -7.074   2.891  -6.502  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.382   3.776  -7.862  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.999  -0.050 -10.010  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.915  -1.007 -11.098  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.603  -2.409 -10.614  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.242  -3.375 -11.034  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.477   0.778 -10.047  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.857  -1.020 -11.625  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.138  -0.693 -11.779  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.618  -2.523  -9.730  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.221  -3.818  -9.191  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.333  -4.415  -8.333  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.504  -5.633  -8.277  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.942  -3.679  -8.362  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.291  -4.993  -8.039  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.922  -5.866  -9.050  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.048  -5.356  -6.724  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.322  -7.076  -8.756  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.448  -6.565  -6.424  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.086  -7.427  -7.442  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.146  -1.716  -9.434  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.030  -4.479 -10.023  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.229  -3.082  -8.911  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.177  -3.186  -7.431  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.107  -5.593 -10.080  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.331  -4.684  -5.928  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.041  -7.747  -9.554  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.265  -6.837  -5.396  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.617  -8.371  -7.210  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.087  -3.548  -7.666  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.183  -3.987  -6.810  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.236  -4.739  -7.618  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.634  -5.849  -7.261  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.822  -2.788  -6.107  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.424  -3.126  -4.773  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.326  -4.170  -4.650  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.086  -2.399  -3.643  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.881  -4.482  -3.423  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.638  -2.707  -2.413  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.536  -3.750  -2.303  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.902  -2.589  -7.751  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.774  -4.654  -6.066  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.070  -2.030  -5.949  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.605  -2.388  -6.734  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.596  -4.743  -5.524  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.383  -1.582  -3.727  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.583  -5.298  -3.340  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.366  -2.133  -1.540  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.969  -3.992  -1.344  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.685  -4.126  -8.708  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.694  -4.736  -9.568  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.164  -6.016 -10.206  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.821  -7.057 -10.174  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.127  -3.752 -10.655  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.301  -2.298 -10.215  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.000  -1.492 -11.299  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.079  -2.226  -8.909  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.331  -3.243  -8.941  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.548  -4.981  -8.954  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.383  -3.774 -11.436  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.073  -4.094 -11.052  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.327  -1.860 -10.049  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.740  -0.449 -11.196  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -12.069  -1.608 -11.201  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.686  -1.847 -12.270  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.448  -2.552  -8.096  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.946  -2.868  -8.971  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.396  -1.209  -8.735  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.970  -5.933 -10.783  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.350  -7.085 -11.427  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.113  -8.208 -10.422  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.241  -9.388 -10.752  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.026  -6.681 -12.078  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.682  -7.495 -13.293  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.147  -8.766 -13.162  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.893  -6.988 -14.565  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.830  -9.518 -14.278  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.578  -7.735 -15.684  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.045  -9.001 -15.540  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.494  -5.076 -10.775  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.024  -7.438 -12.192  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.082  -5.645 -12.379  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.229  -6.800 -11.360  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.979  -9.171 -12.174  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.308  -5.998 -14.679  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.413 -10.508 -14.161  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.746  -7.329 -16.670  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.798  -9.587 -16.413  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.767  -7.833  -9.195  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.513  -8.808  -8.142  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.812  -9.440  -7.653  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.847 -10.619  -7.297  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.785  -8.168  -6.946  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.290  -8.035  -7.242  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.010  -8.991  -5.686  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.582  -9.365  -7.386  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.682  -6.878  -8.993  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.880  -9.583  -8.551  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.201  -7.185  -6.783  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.159  -7.489  -8.163  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.817  -7.492  -6.436  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.047  -8.925  -5.394  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.756 -10.022  -5.881  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.387  -8.610  -4.891  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -2.782  -9.427  -6.663  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -4.284 -10.167  -7.218  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -3.173  -9.448  -8.383  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.880  -8.650  -7.639  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.183  -9.132  -7.195  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.691 -10.244  -8.107  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.150 -11.285  -7.637  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.191  -7.981  -7.164  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.126  -7.065  -5.942  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.908  -5.785  -6.193  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.655  -7.782  -4.709  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.790  -7.720  -7.933  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.068  -9.526  -6.196  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.027  -7.375  -8.041  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.182  -8.410  -7.206  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.096  -6.795  -5.757  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.232  -5.370  -5.250  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.771  -6.004  -6.805  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -11.277  -5.072  -6.703  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.354  -8.549  -5.011  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.156  -7.072  -4.066  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -10.833  -8.234  -4.175  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.604 -10.017  -9.413  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.052 -11.001 -10.392  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.059 -12.153 -10.507  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.449 -13.309 -10.670  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.246 -10.364 -11.780  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.806 -11.383 -12.762  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.155  -9.148 -11.685  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.229  -9.168  -9.727  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.004 -11.392 -10.061  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.282 -10.040 -12.143  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.825 -11.619 -12.493  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.782 -10.972 -13.760  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.208 -12.282 -12.727  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.559  -8.249 -11.745  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.865  -9.164 -12.500  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.686  -9.167 -10.746  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.773 -11.828 -10.421  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.722 -12.835 -10.515  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.708 -13.730  -9.281  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.773 -14.955  -9.388  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.336 -12.186 -10.681  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.237 -13.169 -10.302  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.148 -11.688 -12.106  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.524 -10.889 -10.292  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.919 -13.443 -11.386  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.275 -11.339 -10.014  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.574 -14.177 -10.496  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.353 -12.964 -10.888  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.006 -13.063  -9.253  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -5.202 -11.174 -12.185  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -6.160 -12.527 -12.786  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.949 -11.009 -12.358  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.623 -13.111  -8.108  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.603 -13.851  -6.852  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.878 -14.668  -6.676  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.832 -15.828  -6.267  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.418 -12.898  -5.681  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.574 -12.132  -8.087  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.757 -14.523  -6.875  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -6.734 -12.111  -5.962  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -8.372 -12.467  -5.414  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -7.018 -13.439  -4.837  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.016 -14.055  -6.988  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.303 -14.727  -6.865  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.336 -16.008  -7.692  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.699 -17.073  -7.193  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.428 -13.794  -7.289  1.00  0.00           C  
ATOM    522  H   ALA A 392      -9.988 -13.130  -7.309  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.451 -14.979  -5.825  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.369 -14.323  -7.247  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.462 -12.945  -6.623  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.251 -13.453  -8.298  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.954 -15.897  -8.961  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.939 -17.046  -9.858  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.917 -18.083  -9.406  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.247 -19.253  -9.208  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.621 -16.625 -11.305  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.516 -17.846 -12.206  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.677 -15.660 -11.822  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.675 -15.022  -9.301  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.922 -17.494  -9.843  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.667 -16.119 -11.310  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.482 -18.009 -12.472  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.896 -18.713 -11.684  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.096 -17.682 -13.102  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.988 -15.005 -11.022  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.263 -15.071 -12.628  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.528 -16.216 -12.184  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.672 -17.646  -9.243  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.599 -18.536  -8.814  1.00  0.00           C  
ATOM    545  C   THR A 394      -7.951 -19.229  -7.503  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.688 -20.420  -7.328  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.273 -17.773  -8.639  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.900 -17.148  -9.872  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.165 -18.711  -8.185  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.471 -16.703  -9.416  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.461 -19.285  -9.581  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.411 -17.011  -7.885  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.602 -16.558 -10.157  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.514 -19.732  -8.235  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.888 -18.475  -7.168  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.307 -18.593  -8.829  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.548 -18.478  -6.584  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.937 -19.022  -5.287  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.119 -19.976  -5.429  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.135 -21.052  -4.831  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.295 -17.888  -4.324  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.121 -17.071  -3.783  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.601 -15.723  -3.270  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.401 -17.837  -2.683  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.732 -17.537  -6.781  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.094 -19.568  -4.891  1.00  0.00           H  
ATOM    567  HB2 LEU A 395      -9.958 -17.212  -4.842  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.813 -18.323  -3.481  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.416 -16.892  -4.584  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -7.788 -15.013  -3.309  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -8.940 -15.826  -2.250  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.416 -15.372  -3.886  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.338 -18.881  -2.954  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.949 -17.738  -1.757  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -6.406 -17.437  -2.558  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.104 -19.575  -6.225  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.289 -20.396  -6.447  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.920 -21.714  -7.119  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.408 -22.777  -6.734  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.305 -19.640  -7.304  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.315 -18.457  -6.382  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.033 -18.707  -6.675  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.729 -20.608  -5.485  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.779 -19.092  -8.073  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.971 -20.350  -7.770  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.941 -17.685  -7.256  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.056 -21.638  -8.126  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.623 -22.825  -8.854  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.795 -23.741  -7.957  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.669 -24.937  -8.221  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.808 -22.425 -10.085  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.541 -21.477 -11.019  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.283 -22.233 -12.110  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.711 -21.351 -13.193  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.441 -21.757 -14.226  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.823 -23.023 -14.315  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.792 -20.894 -15.172  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.701 -20.762  -8.387  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.506 -23.357  -9.175  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.898 -21.943  -9.759  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.554 -23.317 -10.638  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.253 -20.901 -10.447  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.823 -20.813 -11.478  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.629 -22.991 -12.514  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -12.153 -22.703 -11.676  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.440 -20.411 -13.147  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.562 -23.675 -13.604  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.374 -23.326 -15.094  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.506 -19.939 -15.107  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.341 -21.200 -15.948  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.233 -23.171  -6.897  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.416 -23.936  -5.960  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.156 -25.181  -5.484  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.616 -26.287  -5.517  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -8.032 -23.067  -4.761  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.746 -23.460  -4.033  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.392 -22.423  -2.978  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.889 -24.837  -3.403  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.370 -22.214  -6.739  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.518 -24.240  -6.477  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.917 -22.053  -5.111  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.843 -23.110  -4.049  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -5.934 -23.500  -4.746  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -7.123 -22.453  -2.184  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -6.388 -21.440  -3.426  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.413 -22.639  -2.576  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -6.141 -24.960  -2.634  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.753 -25.595  -4.161  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -7.873 -24.934  -2.969  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.396 -24.995  -5.043  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.211 -26.103  -4.561  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.554 -27.061  -5.699  1.00  0.00           C  
ATOM    633  O   ARG A 399     -11.200 -28.236  -5.624  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.495 -25.578  -3.917  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -13.348 -26.666  -3.284  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.770 -27.124  -1.954  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.693 -27.991  -1.226  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -14.721 -27.540  -0.517  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -14.957 -26.237  -0.441  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -15.516 -28.392   0.118  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.772 -24.089  -5.041  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.638 -26.637  -3.818  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.233 -24.865  -3.149  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.085 -25.082  -4.672  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -14.343 -26.279  -3.118  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.395 -27.509  -3.956  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.855 -27.665  -2.142  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -12.557 -26.254  -1.351  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -13.536 -28.957  -1.269  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -14.360 -25.593  -0.919  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -15.733 -25.900   0.093  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -15.341 -29.374   0.062  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -16.289 -28.051   0.651  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -12.943  47.315 -12.878  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -11.817  47.931 -12.185  1.00  0.00           C  
ATOM    657  C   LEU B 357     -10.501  47.280 -12.598  1.00  0.00           C  
ATOM    658  O   LEU B 357     -10.468  46.165 -13.120  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -12.001  47.817 -10.670  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -12.763  48.960  -9.999  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -14.263  48.716 -10.069  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -12.314  49.124  -8.554  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -13.595  47.889 -13.332  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -11.790  48.975 -12.458  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -12.536  46.901 -10.471  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -11.020  47.763 -10.222  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -12.551  49.882 -10.523  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -14.765  49.635 -10.329  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -14.616  48.371  -9.108  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -14.471  47.966 -10.818  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -11.247  49.286  -8.526  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -12.557  48.230  -7.998  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -12.820  49.971  -8.114  1.00  0.00           H  
ATOM    674  N   PRO B 358      -9.388  47.990 -12.359  1.00  0.00           N  
ATOM    675  CA  PRO B 358      -8.049  47.499 -12.696  1.00  0.00           C  
ATOM    676  C   PRO B 358      -7.616  46.337 -11.809  1.00  0.00           C  
ATOM    677  O   PRO B 358      -6.833  45.485 -12.225  1.00  0.00           O  
ATOM    678  CB  PRO B 358      -7.154  48.718 -12.455  1.00  0.00           C  
ATOM    679  CG  PRO B 358      -7.892  49.537 -11.453  1.00  0.00           C  
ATOM    680  CD  PRO B 358      -9.352  49.325 -11.739  1.00  0.00           C  
ATOM    681  HA  PRO B 358      -7.984  47.203 -13.733  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      -6.196  48.394 -12.074  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      -7.016  49.257 -13.381  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      -7.652  49.201 -10.456  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      -7.635  50.579 -11.571  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      -9.923  49.340 -10.822  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      -9.716  50.077 -12.424  1.00  0.00           H  
ATOM    688  N   ALA B 359      -8.132  46.310 -10.584  1.00  0.00           N  
ATOM    689  CA  ALA B 359      -7.800  45.250  -9.640  1.00  0.00           C  
ATOM    690  C   ALA B 359      -8.991  44.920  -8.746  1.00  0.00           C  
ATOM    691  O   ALA B 359      -9.732  45.810  -8.330  1.00  0.00           O  
ATOM    692  CB  ALA B 359      -6.600  45.653  -8.796  1.00  0.00           C  
ATOM    693  H   ALA B 359      -8.751  47.018 -10.311  1.00  0.00           H  
ATOM    694  HA  ALA B 359      -7.533  44.370 -10.206  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      -5.780  44.977  -8.992  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      -6.305  46.660  -9.047  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      -6.863  45.604  -7.750  1.00  0.00           H  
ATOM    698  N   GLU B 360      -9.168  43.635  -8.455  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -10.270  43.188  -7.611  1.00  0.00           C  
ATOM    700  C   GLU B 360      -9.787  42.179  -6.573  1.00  0.00           C  
ATOM    701  O   GLU B 360      -8.940  41.335  -6.862  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -11.376  42.566  -8.466  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -10.917  41.366  -9.278  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -12.074  40.582  -9.865  1.00  0.00           C  
ATOM    705  OE1 GLU B 360     -13.222  40.798  -9.424  1.00  0.00           O  
ATOM    706  OE2 GLU B 360     -11.830  39.751 -10.765  1.00  0.00           O  
ATOM    707  H   GLU B 360      -8.543  42.972  -8.816  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -10.667  44.051  -7.099  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -12.181  42.251  -7.819  1.00  0.00           H  
ATOM    710  HB3 GLU B 360     -11.749  43.315  -9.150  1.00  0.00           H  
ATOM    711  HG2 GLU B 360     -10.291  41.713 -10.086  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -10.346  40.712  -8.636  1.00  0.00           H  
ATOM    713  N   GLU B 361     -10.332  42.275  -5.365  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -9.955  41.372  -4.284  1.00  0.00           C  
ATOM    715  C   GLU B 361     -10.529  39.977  -4.515  1.00  0.00           C  
ATOM    716  O   GLU B 361     -11.736  39.765  -4.402  1.00  0.00           O  
ATOM    717  CB  GLU B 361     -10.441  41.918  -2.940  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -9.845  41.202  -1.740  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -9.971  42.004  -0.460  1.00  0.00           C  
ATOM    720  OE1 GLU B 361     -11.063  42.556  -0.210  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -8.977  42.081   0.293  1.00  0.00           O  
ATOM    722  H   GLU B 361     -11.003  42.969  -5.196  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -8.878  41.306  -4.267  1.00  0.00           H  
ATOM    724  HB2 GLU B 361     -10.181  42.965  -2.875  1.00  0.00           H  
ATOM    725  HB3 GLU B 361     -11.516  41.821  -2.893  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -10.358  40.260  -1.608  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -8.798  41.017  -1.930  1.00  0.00           H  
ATOM    728  N   GLU B 362      -9.654  39.030  -4.841  1.00  0.00           N  
ATOM    729  CA  GLU B 362     -10.074  37.656  -5.090  1.00  0.00           C  
ATOM    730  C   GLU B 362      -9.493  36.711  -4.042  1.00  0.00           C  
ATOM    731  O   GLU B 362      -8.318  36.809  -3.684  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -9.642  37.212  -6.489  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -8.147  36.970  -6.615  1.00  0.00           C  
ATOM    734  CD  GLU B 362      -7.756  35.545  -6.273  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      -8.459  34.614  -6.717  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      -6.746  35.363  -5.562  1.00  0.00           O  
ATOM    737  H   GLU B 362      -8.705  39.261  -4.915  1.00  0.00           H  
ATOM    738  HA  GLU B 362     -11.152  37.622  -5.029  1.00  0.00           H  
ATOM    739  HB2 GLU B 362     -10.157  36.296  -6.738  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -9.922  37.977  -7.198  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -7.847  37.175  -7.632  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -7.629  37.641  -5.946  1.00  0.00           H  
ATOM    743  N   LEU B 363     -10.323  35.797  -3.553  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -9.893  34.833  -2.545  1.00  0.00           C  
ATOM    745  C   LEU B 363      -9.930  33.413  -3.100  1.00  0.00           C  
ATOM    746  O   LEU B 363     -10.628  33.133  -4.074  1.00  0.00           O  
ATOM    747  CB  LEU B 363     -10.782  34.932  -1.305  1.00  0.00           C  
ATOM    748  CG  LEU B 363     -10.331  35.925  -0.233  1.00  0.00           C  
ATOM    749  CD1 LEU B 363     -10.656  37.350  -0.655  1.00  0.00           C  
ATOM    750  CD2 LEU B 363     -10.984  35.601   1.103  1.00  0.00           C  
ATOM    751  H   LEU B 363     -11.247  35.767  -3.876  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -8.877  35.073  -2.270  1.00  0.00           H  
ATOM    753  HB2 LEU B 363     -11.770  35.221  -1.628  1.00  0.00           H  
ATOM    754  HB3 LEU B 363     -10.826  33.952  -0.851  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -9.259  35.850  -0.110  1.00  0.00           H  
ATOM    756 HD11 LEU B 363     -10.253  37.534  -1.640  1.00  0.00           H  
ATOM    757 HD12 LEU B 363     -10.218  38.042   0.048  1.00  0.00           H  
ATOM    758 HD13 LEU B 363     -11.727  37.484  -0.673  1.00  0.00           H  
ATOM    759 HD21 LEU B 363     -10.290  35.046   1.717  1.00  0.00           H  
ATOM    760 HD22 LEU B 363     -11.871  35.007   0.936  1.00  0.00           H  
ATOM    761 HD23 LEU B 363     -11.253  36.519   1.604  1.00  0.00           H  
ATOM    762  N   VAL B 364      -9.175  32.518  -2.470  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -9.123  31.125  -2.898  1.00  0.00           C  
ATOM    764  C   VAL B 364      -8.685  30.215  -1.756  1.00  0.00           C  
ATOM    765  O   VAL B 364      -7.722  30.510  -1.049  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -8.162  30.938  -4.087  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -6.745  31.332  -3.695  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -8.205  29.502  -4.586  1.00  0.00           C  
ATOM    769  H   VAL B 364      -8.640  32.801  -1.699  1.00  0.00           H  
ATOM    770  HA  VAL B 364     -10.115  30.836  -3.216  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -8.483  31.586  -4.889  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -6.383  30.660  -2.932  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -6.103  31.274  -4.562  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -6.746  32.342  -3.314  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -7.838  29.463  -5.601  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -7.585  28.881  -3.955  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -9.222  29.140  -4.557  1.00  0.00           H  
ATOM    778  N   GLU B 365      -9.398  29.107  -1.582  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -9.082  28.154  -0.525  1.00  0.00           C  
ATOM    780  C   GLU B 365      -7.682  27.578  -0.713  1.00  0.00           C  
ATOM    781  O   GLU B 365      -7.042  27.795  -1.742  1.00  0.00           O  
ATOM    782  CB  GLU B 365     -10.112  27.022  -0.503  1.00  0.00           C  
ATOM    783  CG  GLU B 365     -11.456  27.433   0.074  1.00  0.00           C  
ATOM    784  CD  GLU B 365     -11.359  27.874   1.521  1.00  0.00           C  
ATOM    785  OE1 GLU B 365     -11.027  29.054   1.762  1.00  0.00           O  
ATOM    786  OE2 GLU B 365     -11.616  27.039   2.414  1.00  0.00           O  
ATOM    787  H   GLU B 365     -10.155  28.926  -2.178  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -9.119  28.679   0.417  1.00  0.00           H  
ATOM    789  HB2 GLU B 365     -10.268  26.674  -1.514  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -9.723  26.209   0.091  1.00  0.00           H  
ATOM    791  HG2 GLU B 365     -11.849  28.252  -0.510  1.00  0.00           H  
ATOM    792  HG3 GLU B 365     -12.132  26.593   0.013  1.00  0.00           H  
ATOM    793  N   ALA B 366      -7.211  26.843   0.290  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -5.888  26.235   0.236  1.00  0.00           C  
ATOM    795  C   ALA B 366      -5.979  24.749  -0.097  1.00  0.00           C  
ATOM    796  O   ALA B 366      -6.240  23.922   0.776  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -5.159  26.437   1.556  1.00  0.00           C  
ATOM    798  H   ALA B 366      -7.768  26.706   1.084  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -5.323  26.733  -0.539  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -5.799  26.128   2.370  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -4.256  25.846   1.563  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -4.908  27.481   1.672  1.00  0.00           H  
ATOM    803  N   ASP B 367      -5.764  24.418  -1.366  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -5.822  23.032  -1.814  1.00  0.00           C  
ATOM    805  C   ASP B 367      -4.542  22.288  -1.448  1.00  0.00           C  
ATOM    806  O   ASP B 367      -3.441  22.815  -1.603  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -6.046  22.972  -3.326  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -6.961  24.075  -3.820  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -7.994  24.328  -3.165  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -6.644  24.687  -4.861  1.00  0.00           O  
ATOM    811  H   ASP B 367      -5.560  25.123  -2.016  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -6.654  22.557  -1.317  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -5.095  23.067  -3.829  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -6.489  22.020  -3.580  1.00  0.00           H  
ATOM    815  N   GLU B 368      -4.695  21.061  -0.960  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -3.551  20.246  -0.569  1.00  0.00           C  
ATOM    817  C   GLU B 368      -3.873  18.760  -0.693  1.00  0.00           C  
ATOM    818  O   GLU B 368      -4.744  18.243   0.005  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -3.132  20.570   0.866  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -2.091  21.673   0.962  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -2.712  23.050   1.104  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -3.795  23.153   1.718  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -2.114  24.024   0.601  1.00  0.00           O  
ATOM    824  H   GLU B 368      -5.599  20.696  -0.860  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -2.734  20.481  -1.234  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -4.005  20.877   1.423  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -2.723  19.679   1.319  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -1.466  21.487   1.823  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -1.485  21.658   0.069  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.164  18.079  -1.588  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.374  16.653  -1.804  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.290  15.829  -1.116  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.837  14.816  -1.646  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.409  16.344  -3.293  1.00  0.00           C  
ATOM    835  H   ALA B 369      -2.484  18.547  -2.115  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.333  16.389  -1.384  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.360  16.652  -3.701  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -2.613  16.878  -3.790  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -3.279  15.282  -3.443  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.879  16.272   0.069  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.851  15.564   0.809  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.419  14.461   1.680  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.329  13.282   1.337  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.277  17.086   0.443  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.152  15.132   0.109  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.327  16.268   1.438  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.005  14.843   2.810  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.586  13.877   3.735  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.087  13.737   3.503  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.774  13.015   4.226  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.319  14.300   5.181  1.00  0.00           C  
ATOM    852  OG  SER B 371      -0.976  14.038   5.550  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.046  15.798   3.027  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.115  12.922   3.556  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.508  15.358   5.285  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.975  13.751   5.840  1.00  0.00           H  
ATOM    857  HG  SER B 371      -0.814  14.378   6.433  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.590  14.433   2.488  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.010  14.386   2.158  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.306  13.272   1.161  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.005  12.310   1.479  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.494  15.726   1.573  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.981  15.664   1.258  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.192  16.867   2.533  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.992  14.991   1.948  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.558  14.196   3.070  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -5.961  15.908   0.652  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.430  16.627   1.452  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.118  15.405   0.218  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.450  14.917   1.880  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -5.135  17.086   2.508  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -6.748  17.744   2.238  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.477  16.580   3.535  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.768  13.408  -0.046  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -5.976  12.413  -1.092  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.268  11.106  -0.749  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.721  10.025  -1.125  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.472  12.942  -2.436  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.230  12.396  -3.624  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.615  12.478  -3.688  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.559  11.798  -4.685  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.311  11.979  -4.772  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.247  11.297  -5.773  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.623  11.390  -5.812  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.312  10.893  -6.894  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.220  14.197  -0.240  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.038  12.226  -1.165  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.565  14.017  -2.449  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.432  12.675  -2.553  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.151  12.940  -2.872  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.482  11.727  -4.651  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.388  12.052  -4.803  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.709  10.836  -6.588  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.203  10.655  -6.625  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.154  11.215  -0.032  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.384  10.043   0.364  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.265   9.022   1.076  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.999   7.821   1.035  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.221  10.452   1.256  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.844  12.104   0.237  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.978   9.591  -0.530  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.898   9.601   1.838  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.403  10.801   0.643  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.538  11.243   1.919  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.316   9.508   1.731  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.219   8.624   2.443  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.862   7.595   1.534  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.206   6.498   1.973  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.478  10.474   1.729  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.668   8.111   3.217  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.997   9.217   2.903  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.025   7.950   0.264  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.631   7.050  -0.709  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.605   6.065  -1.259  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.953   4.962  -1.683  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.260   7.827  -1.880  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.959   9.088  -1.367  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.239   6.943  -2.638  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.715   9.838  -2.441  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.730   8.839  -0.026  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.413   6.497  -0.208  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.470   8.113  -2.558  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.663   8.813  -0.597  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.220   9.757  -0.951  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.207   7.189  -3.689  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -8.965   5.907  -2.504  1.00  0.00           H  
ATOM    927 HG23 ILE B 376     -10.237   7.104  -2.260  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.697  10.896  -2.222  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.252   9.660  -3.399  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.740   9.495  -2.467  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.340   6.469  -1.249  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.262   5.621  -1.745  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.095   4.383  -0.870  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.785   3.299  -1.363  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.950   6.406  -1.793  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.747   7.302  -3.016  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.594   8.266  -2.786  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.501   6.459  -4.259  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.125   7.358  -0.899  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.521   5.308  -2.746  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.907   7.032  -0.915  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.138   5.694  -1.765  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.643   7.886  -3.179  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.698   7.871  -3.241  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.435   8.391  -1.725  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.831   9.223  -3.229  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.546   5.962  -4.173  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.498   7.097  -5.131  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.283   5.721  -4.354  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.306   4.552   0.431  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.178   3.449   1.376  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.943   2.223   0.887  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.545   1.086   1.142  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.691   3.868   2.755  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.079   4.152   2.718  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.551   5.441   0.764  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.130   3.198   1.452  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.518   3.069   3.459  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.163   4.754   3.079  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.325   4.431   1.834  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.044   2.463   0.184  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.868   1.380  -0.340  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.134   0.619  -1.439  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.993  -0.602  -1.377  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.189   1.931  -0.880  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.277   0.889  -0.999  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.751   0.221   0.123  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.832   0.572  -2.233  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.745  -0.733   0.020  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.827  -0.379  -2.346  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.280  -1.030  -1.217  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.271  -1.978  -1.324  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.310   3.391   0.013  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.079   0.701   0.474  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.544   2.708  -0.221  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.021   2.349  -1.862  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.331   0.455   1.091  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.475   1.083  -3.115  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.100  -1.242   0.904  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.246  -0.612  -3.314  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -13.087  -1.558  -1.604  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.665   1.351  -2.445  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.950   0.729  -3.544  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.597   0.192  -3.125  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.287  -0.978  -3.352  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.807   2.321  -2.441  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.545  -0.084  -3.932  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.807   1.462  -4.326  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.785   1.048  -2.512  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.457   0.653  -2.060  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.541  -0.397  -0.958  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.926  -1.459  -1.049  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.657   1.863  -1.542  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.815   1.507  -1.396  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.837   3.056  -2.468  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.088   1.967  -2.359  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.928   0.233  -2.904  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.038   2.130  -0.567  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.915   0.646  -0.752  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.229   1.282  -2.368  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.345   2.343  -0.964  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.648   3.671  -2.108  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381       0.074   3.637  -2.489  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.064   2.708  -3.465  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.308  -0.093   0.085  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.459  -1.020   1.190  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.863  -2.408   0.732  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.294  -3.406   1.173  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.775   0.769   0.103  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.521  -1.087   1.721  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.215  -0.641   1.862  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.851  -2.472  -0.155  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.333  -3.747  -0.671  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.262  -4.433  -1.515  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.174  -5.660  -1.549  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.599  -3.538  -1.505  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.330  -4.813  -1.815  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.745  -5.654  -0.795  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.602  -5.170  -3.126  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.419  -6.828  -1.077  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.275  -6.343  -3.413  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.683  -7.173  -2.388  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.265  -1.641  -0.469  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.568  -4.378   0.172  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.274  -2.891  -0.966  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.331  -3.072  -2.441  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.538  -5.385   0.231  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.283  -4.523  -3.929  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.736  -7.475  -0.272  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.481  -6.610  -4.439  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.210  -8.089  -2.610  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.449  -3.630  -2.194  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.385  -4.158  -3.039  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.385  -4.964  -2.215  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.064  -6.105  -2.549  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.665  -3.017  -3.762  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.084  -3.419  -5.087  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.746  -4.524  -5.188  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.368  -2.693  -6.232  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.283  -4.896  -6.406  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.165  -3.060  -7.454  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.991  -4.164  -7.541  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.569  -2.659  -2.126  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.836  -4.809  -3.772  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.365  -2.214  -3.937  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.141  -2.659  -3.140  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.975  -5.098  -4.302  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.015  -1.829  -6.165  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.928  -5.759  -6.472  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.065  -2.485  -8.338  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.410  -4.452  -8.493  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.105  -4.362  -1.137  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.069  -5.022  -0.264  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.456  -6.256   0.389  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.046  -7.337   0.374  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.560  -4.051   0.813  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.837  -2.621   0.351  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.581  -1.847   1.428  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.629  -2.624  -0.949  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.188  -3.452  -0.922  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.909  -5.329  -0.869  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.808  -4.009   1.586  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.476  -4.451   1.224  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.897  -2.119   0.169  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       1.882  -1.512   2.179  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.069  -0.991   0.984  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.322  -2.487   1.884  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       2.995  -1.628  -1.150  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       1.989  -2.943  -1.759  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.464  -3.303  -0.860  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.731  -6.089   0.961  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.425  -7.190   1.619  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.734  -8.308   0.627  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.685  -9.489   0.973  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.721  -6.692   2.263  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.119  -7.468   3.486  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.742  -8.700   3.369  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.869  -6.965   4.753  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.109  -9.415   4.493  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.234  -7.676   5.881  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.854  -8.904   5.750  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.151  -5.203   0.941  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.776  -7.577   2.389  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.597  -5.659   2.552  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.523  -6.768   1.545  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.941  -9.102   2.387  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.384  -6.005   4.856  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.594 -10.375   4.388  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.033  -7.273   6.862  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.141  -9.460   6.630  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.051  -7.926  -0.605  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.367  -8.896  -1.647  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.112  -9.615  -2.128  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.153 -10.797  -2.473  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.054  -8.224  -2.851  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.538  -7.995  -2.557  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.881  -9.074  -4.101  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.327  -9.276  -2.395  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.073  -6.971  -0.819  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.048  -9.623  -1.229  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.577  -7.272  -3.024  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.635  -7.429  -1.644  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.976  -7.435  -3.371  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.201 -10.085  -3.896  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.479  -8.664  -4.900  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -1.842  -9.078  -4.393  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.739  -9.321  -1.398  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.127  -9.300  -3.118  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.674 -10.123  -2.552  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.005  -8.895  -2.146  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.275  -9.465  -2.583  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.710 -10.598  -1.659  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.098 -11.673  -2.118  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.355  -8.382  -2.625  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.350  -7.476  -3.857  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.215  -6.248  -3.620  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.830  -8.241  -5.082  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.024  -7.959  -1.860  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.135  -9.861  -3.578  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.229  -7.756  -1.755  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.316  -8.873  -2.577  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.339  -7.141  -4.046  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.049  -6.512  -2.988  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.627  -5.482  -3.138  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.581  -5.878  -4.566  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       1.985  -8.478  -5.712  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.314  -9.155  -4.769  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.531  -7.632  -5.634  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.641 -10.350  -0.355  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.025 -11.351   0.634  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.960 -12.434   0.762  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.274 -13.610   0.942  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.260 -10.712   2.016  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.758 -11.753   3.007  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.242  -9.555   1.907  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.324  -9.474  -0.051  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.950 -11.805   0.308  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.318 -10.325   2.376  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.113 -12.619   2.973  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.766 -12.042   2.750  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.746 -11.335   4.003  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.966  -9.770   1.136  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.706  -8.650   1.656  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.748  -9.422   2.852  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.303 -12.029   0.666  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.415 -12.965   0.769  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.487 -13.871  -0.456  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.500 -15.095  -0.335  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.758 -12.227   0.927  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.917 -13.140   0.558  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.913 -11.702   2.346  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.490 -11.078   0.522  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.259 -13.575   1.647  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.763 -11.384   0.252  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.646 -14.165   0.763  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.786 -12.872   1.140  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.139 -13.031  -0.494  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.065 -11.082   2.595  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.819 -11.118   2.418  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.965 -12.533   3.034  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.533 -13.259  -1.635  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.601 -14.010  -2.882  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.380 -14.908  -3.050  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.497 -16.059  -3.470  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.726 -13.060  -4.064  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.520 -12.280  -1.666  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.488 -14.627  -2.853  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.747 -12.692  -4.334  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.158 -13.584  -4.903  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.360 -12.229  -3.792  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.791 -14.373  -2.720  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.034 -15.127  -2.833  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.982 -16.400  -1.996  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.273 -17.491  -2.487  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.215 -14.264  -2.412  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.820 -13.451  -2.391  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.168 -15.396  -3.871  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.051 -13.896  -1.409  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       4.118 -14.855  -2.436  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.311 -13.430  -3.090  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.608 -16.255  -0.728  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.517 -17.394   0.178  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.452 -18.381  -0.286  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.726 -19.567  -0.471  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.194 -16.944   1.615  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.004 -18.150   2.522  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.290 -16.033   2.147  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.388 -15.361  -0.394  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.476 -17.892   0.186  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.269 -16.386   1.596  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.518 -19.002   2.101  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.407 -17.932   3.500  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393      -0.049 -18.373   2.608  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.934 -16.595   2.808  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.871 -15.648   1.321  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       1.845 -15.212   2.688  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.767 -17.884  -0.473  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.875 -18.721  -0.915  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.538 -19.435  -2.219  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.774 -20.636  -2.360  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.160 -17.895  -1.111  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.518 -17.248   0.115  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.306 -18.780  -1.578  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.923 -16.930  -0.309  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.060 -19.460  -0.149  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -2.975 -17.144  -1.865  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.341 -16.307   0.044  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.224 -18.456  -1.111  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.104 -19.805  -1.304  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.403 -18.707  -2.651  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.987 -18.690  -3.171  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.617 -19.252  -4.465  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.484 -20.296  -4.310  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.518 -21.290  -5.038  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.155 -18.143  -5.411  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.252 -17.235  -5.967  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.660 -15.924  -6.463  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.009 -17.936  -7.085  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.824 -17.739  -3.000  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.492 -19.728  -4.881  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.548 -17.523  -4.876  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.345 -18.610  -6.248  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.955 -17.005  -5.178  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.167 -15.641  -5.830  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.416 -15.154  -6.434  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.311 -16.048  -7.478  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.979 -17.477  -7.205  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.134 -18.980  -6.836  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.453 -17.849  -8.007  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.381 -20.066  -3.358  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.484 -20.987  -3.107  1.00  0.00           C  
ATOM   1232  C   CYS B 396       1.983 -22.266  -2.444  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.377 -23.369  -2.823  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.541 -20.322  -2.225  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.685 -19.249  -3.126  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.302 -19.256  -2.811  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       2.927 -21.239  -4.058  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.048 -19.719  -1.476  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.124 -21.088  -1.735  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.399 -17.994  -2.814  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.113 -22.110  -1.451  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.561 -23.253  -0.733  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.687 -23.783  -1.434  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -1.378 -24.661  -0.914  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.223 -22.862   0.707  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.424 -22.868   1.638  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.421 -21.781   1.267  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.321 -21.464   2.373  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.307 -22.262   2.770  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.518 -23.417   2.155  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.084 -21.903   3.784  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.837 -21.206  -1.194  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.310 -24.030  -0.719  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.201 -21.868   0.708  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.508 -23.556   1.093  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.085 -22.700   2.649  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       1.912 -23.829   1.574  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.007 -22.120   0.425  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       1.877 -20.891   0.991  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.183 -20.615   2.841  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       3.934 -23.689   1.390  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       5.261 -24.015   2.456  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       4.928 -21.033   4.250  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       5.824 -22.504   4.083  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.970 -23.245  -2.615  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -2.134 -23.664  -3.387  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.878 -24.999  -4.078  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -2.790 -25.810  -4.241  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.492 -22.599  -4.425  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.392 -23.057  -5.574  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.303 -21.925  -6.022  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -2.554 -23.563  -6.739  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.382 -22.550  -2.977  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.962 -23.780  -2.703  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.994 -21.793  -3.913  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.569 -22.232  -4.853  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -4.016 -23.871  -5.231  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.741 -21.451  -5.156  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -5.087 -22.321  -6.651  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.728 -21.199  -6.578  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -1.597 -23.064  -6.737  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.066 -23.355  -7.667  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -2.406 -24.628  -6.639  1.00  0.00           H  
ATOM   1284  N   ARG B 399      -0.631 -25.221  -4.482  1.00  0.00           N  
ATOM   1285  CA  ARG B 399      -0.255 -26.458  -5.155  1.00  0.00           C  
ATOM   1286  C   ARG B 399      -0.285 -27.636  -4.185  1.00  0.00           C  
ATOM   1287  O   ARG B 399       0.202 -27.537  -3.058  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.140 -26.326  -5.769  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       1.131 -25.789  -7.191  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       0.805 -26.881  -8.197  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.006 -27.562  -8.673  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       1.999 -28.473  -9.641  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       0.861 -28.810 -10.231  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       3.133 -29.049 -10.019  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.052 -24.536  -4.324  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.970 -26.638  -5.943  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.728 -25.655  -5.158  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       1.610 -27.297  -5.777  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       0.386 -25.011  -7.267  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.105 -25.381  -7.418  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.156 -27.604  -7.725  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       0.296 -26.436  -9.039  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       2.858 -27.329  -8.251  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       0.005 -28.377  -9.948  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       0.859 -29.495 -10.960  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.993 -28.797  -9.577  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       3.127 -29.734 -10.747  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 357      13.223  19.814  18.808  1.00  0.00           N  
ATOM      2  CA  LEU A 357      13.273  20.773  17.709  1.00  0.00           C  
ATOM      3  C   LEU A 357      12.191  20.474  16.677  1.00  0.00           C  
ATOM      4  O   LEU A 357      12.470  20.064  15.549  1.00  0.00           O  
ATOM      5  CB  LEU A 357      14.651  20.745  17.044  1.00  0.00           C  
ATOM      6  CG  LEU A 357      15.216  19.359  16.730  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      16.126  19.418  15.513  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      15.966  18.804  17.932  1.00  0.00           C  
ATOM      9  H1  LEU A 357      12.979  18.885  18.619  1.00  0.00           H  
ATOM     10  HA  LEU A 357      13.101  21.756  18.120  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      14.580  21.291  16.116  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      15.345  21.246  17.703  1.00  0.00           H  
ATOM     13  HG  LEU A 357      14.400  18.687  16.504  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      16.969  20.057  15.724  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      15.576  19.813  14.671  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      16.477  18.423  15.278  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      17.029  18.894  17.766  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      15.710  17.764  18.067  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      15.691  19.361  18.816  1.00  0.00           H  
ATOM     20  N   PRO A 358      10.925  20.685  17.067  1.00  0.00           N  
ATOM     21  CA  PRO A 358       9.776  20.448  16.189  1.00  0.00           C  
ATOM     22  C   PRO A 358       9.697  21.460  15.051  1.00  0.00           C  
ATOM     23  O   PRO A 358      10.176  22.586  15.175  1.00  0.00           O  
ATOM     24  CB  PRO A 358       8.576  20.603  17.127  1.00  0.00           C  
ATOM     25  CG  PRO A 358       9.061  21.492  18.219  1.00  0.00           C  
ATOM     26  CD  PRO A 358      10.519  21.173  18.396  1.00  0.00           C  
ATOM     27  HA  PRO A 358       9.789  19.448  15.781  1.00  0.00           H  
ATOM     28  HB2 PRO A 358       7.751  21.049  16.589  1.00  0.00           H  
ATOM     29  HB3 PRO A 358       8.283  19.635  17.506  1.00  0.00           H  
ATOM     30  HG2 PRO A 358       8.935  22.525  17.935  1.00  0.00           H  
ATOM     31  HG3 PRO A 358       8.519  21.283  19.130  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      11.070  22.062  18.666  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      10.650  20.405  19.144  1.00  0.00           H  
ATOM     34  N   ALA A 359       9.088  21.050  13.943  1.00  0.00           N  
ATOM     35  CA  ALA A 359       8.944  21.922  12.784  1.00  0.00           C  
ATOM     36  C   ALA A 359       7.475  22.124  12.428  1.00  0.00           C  
ATOM     37  O   ALA A 359       6.625  21.304  12.774  1.00  0.00           O  
ATOM     38  CB  ALA A 359       9.703  21.351  11.596  1.00  0.00           C  
ATOM     39  H   ALA A 359       8.726  20.141  13.905  1.00  0.00           H  
ATOM     40  HA  ALA A 359       9.379  22.880  13.031  1.00  0.00           H  
ATOM     41  HB1 ALA A 359       9.163  20.505  11.198  1.00  0.00           H  
ATOM     42  HB2 ALA A 359       9.801  22.108  10.833  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      10.685  21.033  11.916  1.00  0.00           H  
ATOM     44  N   GLU A 360       7.184  23.221  11.736  1.00  0.00           N  
ATOM     45  CA  GLU A 360       5.817  23.530  11.335  1.00  0.00           C  
ATOM     46  C   GLU A 360       5.696  23.594   9.815  1.00  0.00           C  
ATOM     47  O   GLU A 360       6.699  23.677   9.106  1.00  0.00           O  
ATOM     48  CB  GLU A 360       5.369  24.859  11.948  1.00  0.00           C  
ATOM     49  CG  GLU A 360       5.435  24.881  13.466  1.00  0.00           C  
ATOM     50  CD  GLU A 360       4.793  26.119  14.060  1.00  0.00           C  
ATOM     51  OE1 GLU A 360       5.242  27.237  13.729  1.00  0.00           O  
ATOM     52  OE2 GLU A 360       3.842  25.972  14.856  1.00  0.00           O  
ATOM     53  H   GLU A 360       7.905  23.837  11.489  1.00  0.00           H  
ATOM     54  HA  GLU A 360       5.177  22.742  11.702  1.00  0.00           H  
ATOM     55  HB2 GLU A 360       6.002  25.648  11.569  1.00  0.00           H  
ATOM     56  HB3 GLU A 360       4.350  25.053  11.651  1.00  0.00           H  
ATOM     57  HG2 GLU A 360       4.924  24.010  13.849  1.00  0.00           H  
ATOM     58  HG3 GLU A 360       6.471  24.850  13.769  1.00  0.00           H  
ATOM     59  N   GLU A 361       4.462  23.552   9.322  1.00  0.00           N  
ATOM     60  CA  GLU A 361       4.211  23.604   7.887  1.00  0.00           C  
ATOM     61  C   GLU A 361       2.854  24.236   7.594  1.00  0.00           C  
ATOM     62  O   GLU A 361       1.965  24.244   8.445  1.00  0.00           O  
ATOM     63  CB  GLU A 361       4.271  22.198   7.286  1.00  0.00           C  
ATOM     64  CG  GLU A 361       5.600  21.496   7.510  1.00  0.00           C  
ATOM     65  CD  GLU A 361       5.676  20.153   6.809  1.00  0.00           C  
ATOM     66  OE1 GLU A 361       5.074  20.017   5.723  1.00  0.00           O  
ATOM     67  OE2 GLU A 361       6.337  19.240   7.346  1.00  0.00           O  
ATOM     68  H   GLU A 361       3.703  23.485   9.939  1.00  0.00           H  
ATOM     69  HA  GLU A 361       4.982  24.210   7.437  1.00  0.00           H  
ATOM     70  HB2 GLU A 361       3.490  21.596   7.728  1.00  0.00           H  
ATOM     71  HB3 GLU A 361       4.099  22.267   6.222  1.00  0.00           H  
ATOM     72  HG2 GLU A 361       6.393  22.126   7.135  1.00  0.00           H  
ATOM     73  HG3 GLU A 361       5.736  21.340   8.570  1.00  0.00           H  
ATOM     74  N   GLU A 362       2.703  24.766   6.384  1.00  0.00           N  
ATOM     75  CA  GLU A 362       1.455  25.403   5.980  1.00  0.00           C  
ATOM     76  C   GLU A 362       0.796  24.633   4.839  1.00  0.00           C  
ATOM     77  O   GLU A 362       1.466  23.926   4.084  1.00  0.00           O  
ATOM     78  CB  GLU A 362       1.709  26.850   5.554  1.00  0.00           C  
ATOM     79  CG  GLU A 362       0.522  27.770   5.784  1.00  0.00           C  
ATOM     80  CD  GLU A 362      -0.432  27.797   4.606  1.00  0.00           C  
ATOM     81  OE1 GLU A 362       0.030  27.598   3.463  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -1.641  28.017   4.827  1.00  0.00           O  
ATOM     83  H   GLU A 362       3.448  24.729   5.750  1.00  0.00           H  
ATOM     84  HA  GLU A 362       0.790  25.399   6.831  1.00  0.00           H  
ATOM     85  HB2 GLU A 362       2.550  27.235   6.112  1.00  0.00           H  
ATOM     86  HB3 GLU A 362       1.951  26.865   4.502  1.00  0.00           H  
ATOM     87  HG2 GLU A 362      -0.017  27.430   6.656  1.00  0.00           H  
ATOM     88  HG3 GLU A 362       0.887  28.772   5.956  1.00  0.00           H  
ATOM     89  N   LEU A 363      -0.519  24.776   4.718  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -1.269  24.095   3.669  1.00  0.00           C  
ATOM     91  C   LEU A 363      -2.510  24.893   3.281  1.00  0.00           C  
ATOM     92  O   LEU A 363      -3.162  25.499   4.131  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -1.674  22.694   4.132  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -2.108  21.723   3.034  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -0.898  21.031   2.425  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -3.089  20.699   3.584  1.00  0.00           C  
ATOM     97  H   LEU A 363      -0.997  25.353   5.349  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -0.627  24.008   2.805  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -0.830  22.258   4.644  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -2.497  22.801   4.825  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -2.605  22.276   2.249  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -0.197  20.778   3.206  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -0.423  21.693   1.716  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -1.215  20.131   1.919  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      -3.854  21.204   4.155  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -2.564  20.004   4.223  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      -3.546  20.162   2.766  1.00  0.00           H  
ATOM    108  N   VAL A 364      -2.832  24.886   1.992  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -3.997  25.606   1.491  1.00  0.00           C  
ATOM    110  C   VAL A 364      -4.665  24.846   0.351  1.00  0.00           C  
ATOM    111  O   VAL A 364      -3.997  24.185  -0.443  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -3.616  27.015   0.999  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -4.858  27.791   0.588  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -2.842  27.763   2.074  1.00  0.00           C  
ATOM    115  H   VAL A 364      -2.274  24.384   1.362  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -4.701  25.709   2.304  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -2.980  26.913   0.132  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -5.273  27.356  -0.309  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -5.589  27.748   1.382  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -4.593  28.821   0.398  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -2.615  28.760   1.726  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -3.439  27.823   2.973  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -1.923  27.238   2.287  1.00  0.00           H  
ATOM    124  N   GLU A 365      -5.989  24.944   0.278  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -6.748  24.264  -0.765  1.00  0.00           C  
ATOM    126  C   GLU A 365      -6.551  24.948  -2.115  1.00  0.00           C  
ATOM    127  O   GLU A 365      -6.545  26.175  -2.206  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -8.236  24.236  -0.408  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -8.993  23.084  -1.048  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -10.322  22.813  -0.370  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -11.254  23.626  -0.546  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -10.431  21.788   0.335  1.00  0.00           O  
ATOM    133  H   GLU A 365      -6.466  25.485   0.941  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -6.384  23.250  -0.833  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -8.335  24.154   0.664  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -8.689  25.161  -0.733  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -9.177  23.322  -2.084  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -8.386  22.193  -0.987  1.00  0.00           H  
ATOM    139  N   ALA A 366      -6.388  24.144  -3.161  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -6.192  24.670  -4.506  1.00  0.00           C  
ATOM    141  C   ALA A 366      -6.449  23.597  -5.559  1.00  0.00           C  
ATOM    142  O   ALA A 366      -6.712  22.441  -5.228  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -4.785  25.231  -4.653  1.00  0.00           C  
ATOM    144  H   ALA A 366      -6.402  23.174  -3.025  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -6.892  25.480  -4.653  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -4.373  25.429  -3.674  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -4.163  24.512  -5.167  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -4.821  26.148  -5.222  1.00  0.00           H  
ATOM    149  N   ASP A 367      -6.372  23.988  -6.826  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -6.596  23.059  -7.927  1.00  0.00           C  
ATOM    151  C   ASP A 367      -5.324  22.280  -8.249  1.00  0.00           C  
ATOM    152  O   ASP A 367      -4.388  22.819  -8.839  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -7.075  23.812  -9.169  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -7.599  22.882 -10.244  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -6.846  21.979 -10.667  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -8.763  23.055 -10.663  1.00  0.00           O  
ATOM    157  H   ASP A 367      -6.158  24.924  -7.025  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -7.361  22.362  -7.623  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -7.868  24.489  -8.887  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -6.252  24.379  -9.578  1.00  0.00           H  
ATOM    161  N   GLU A 368      -5.297  21.011  -7.856  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -4.139  20.160  -8.101  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.502  18.687  -7.942  1.00  0.00           C  
ATOM    164  O   GLU A 368      -5.616  18.351  -7.538  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -3.001  20.521  -7.144  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -1.618  20.357  -7.753  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -0.599  21.303  -7.150  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -0.738  22.529  -7.344  1.00  0.00           O  
ATOM    169  OE2 GLU A 368       0.338  20.818  -6.482  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.074  20.638  -7.389  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -3.811  20.330  -9.115  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -3.117  21.551  -6.838  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -3.065  19.887  -6.273  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -1.285  19.343  -7.590  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -1.681  20.548  -8.814  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.556  17.811  -8.264  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.775  16.374  -8.156  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.873  15.914  -9.108  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.705  15.079  -8.755  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -4.124  16.000  -6.723  1.00  0.00           C  
ATOM    181  H   ALA A 369      -2.688  18.140  -8.580  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.853  15.875  -8.418  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.881  14.961  -6.554  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.559  16.618  -6.042  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -5.180  16.154  -6.559  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.871  16.465 -10.318  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.873  16.098 -11.302  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.502  14.843 -12.067  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.979  13.753 -11.753  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.183  17.126 -10.545  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.814  15.936 -10.798  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -5.987  16.912 -12.003  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.650  14.997 -13.076  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.220  13.867 -13.892  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.754  13.536 -13.631  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.163  12.700 -14.315  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.429  14.174 -15.376  1.00  0.00           C  
ATOM    198  OG  SER A 371      -5.759  13.891 -15.773  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.304  15.892 -13.277  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.823  13.014 -13.621  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.227  15.219 -15.557  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -3.754  13.570 -15.964  1.00  0.00           H  
ATOM    203  HG  SER A 371      -5.818  13.906 -16.731  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.172  14.198 -12.636  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.775  13.974 -12.282  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.642  12.870 -11.240  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.074  11.812 -11.510  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.120  15.259 -11.741  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.356  15.027 -11.457  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.310  16.407 -12.720  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.694  14.852 -12.127  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.248  13.676 -13.177  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.605  15.522 -10.812  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.772  14.386 -12.220  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.876  15.974 -11.458  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.467  14.556 -10.492  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -0.867  16.059 -13.577  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.853  17.207 -12.238  1.00  0.00           H  
ATOM    219 HG23 VAL A 372       0.655  16.770 -13.041  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.170  13.124 -10.047  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.109  12.152  -8.962  1.00  0.00           C  
ATOM    222  C   TYR A 373      -1.957  10.924  -9.281  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.635   9.810  -8.870  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.583  12.787  -7.654  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.932  12.197  -6.423  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.451  12.115  -6.317  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.699  11.720  -5.368  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.051  11.576  -5.195  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.108  11.181  -4.241  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.267  11.111  -4.160  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.859  10.574  -3.040  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.610  13.986  -9.892  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.079  11.845  -8.849  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.361  13.842  -7.672  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.651  12.651  -7.562  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       1.062  12.480  -7.129  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.776  11.776  -5.435  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.127  11.521  -5.131  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.722  10.817  -3.431  1.00  0.00           H  
ATOM    240  HH  TYR A 373       0.802   9.616  -3.076  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.042  11.138 -10.019  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -3.935  10.050 -10.396  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.167   8.919 -11.072  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.544   7.753 -10.970  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.035  10.565 -11.313  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.245  12.049 -10.316  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.398   9.671  -9.497  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -4.786  11.561 -11.649  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.129   9.910 -12.166  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.970  10.591 -10.773  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.088   9.273 -11.763  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.285   8.275 -12.446  1.00  0.00           C  
ATOM    253  C   GLY A 375      -0.771   7.202 -11.507  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.538   6.066 -11.920  1.00  0.00           O  
ATOM    255  H   GLY A 375      -1.835  10.218 -11.810  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -1.885   7.810 -13.214  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.442   8.765 -12.911  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.591   7.563 -10.241  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.100   6.623  -9.241  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.232   5.755  -8.701  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.006   4.631  -8.250  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.578   7.353  -8.067  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.413   8.527  -8.581  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.444   6.387  -7.273  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.231   9.205  -7.504  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.794   8.483  -9.973  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.633   5.986  -9.715  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.194   7.728  -7.412  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       2.094   8.172  -9.339  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.754   9.266  -9.013  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.321   6.132  -7.849  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.746   6.853  -6.347  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       0.882   5.491  -7.058  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       3.228   8.790  -7.494  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       2.281  10.264  -7.703  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       1.765   9.041  -6.543  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.450   6.282  -8.751  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.619   5.555  -8.268  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.882   4.319  -9.123  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.282   3.273  -8.612  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.848   6.465  -8.274  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -4.991   7.407  -7.078  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.072   8.444  -7.343  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.303   6.621  -5.814  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.567   7.181  -9.121  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.418   5.241  -7.255  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.809   7.068  -9.168  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.725   5.834  -8.306  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.057   7.930  -6.927  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.457   8.810  -6.403  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.872   7.994  -7.910  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -5.652   9.266  -7.904  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.594   5.812  -5.709  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.303   6.216  -5.878  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.233   7.274  -4.957  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.655   4.447 -10.426  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.869   3.342 -11.352  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.194   2.071 -10.846  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.673   0.962 -11.087  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.333   3.699 -12.740  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.933   3.915 -12.706  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.337   5.308 -10.773  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.933   3.168 -11.420  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.544   2.892 -13.424  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.816   4.601 -13.088  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.711   4.460 -11.947  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.079   2.240 -10.144  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.336   1.107  -9.605  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.122   0.419  -8.494  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.350  -0.789  -8.535  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.023   1.568  -9.075  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.030   0.448  -8.937  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.440  -0.285 -10.044  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.573   0.125  -7.700  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.359  -1.308  -9.923  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.494  -0.897  -7.569  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.884  -1.610  -8.683  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.801  -2.629  -8.559  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.747   3.148  -9.985  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.178   0.402 -10.408  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.435   2.302  -9.749  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.111   2.015  -8.101  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.027  -0.045 -11.014  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.266   0.686  -6.829  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.664  -1.867 -10.795  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.905  -1.134  -6.599  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.077  -2.919  -9.431  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.534   1.199  -7.499  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.291   0.649  -6.389  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.680   0.203  -6.799  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.073  -0.937  -6.551  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.323   2.156  -7.519  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.755  -0.199  -5.988  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.379   1.402  -5.620  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.428   1.105  -7.428  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.782   0.798  -7.873  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.775  -0.270  -8.960  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.462  -1.285  -8.852  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.495   2.055  -8.408  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -8.986   1.798  -8.564  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.243   3.241  -7.489  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.059   1.997  -7.597  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.338   0.430  -7.022  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.088   2.288  -9.381  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.138   0.941  -9.205  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.422   1.605  -7.595  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.456   2.664  -9.005  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -7.073   2.887  -6.483  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.374   3.784  -7.831  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.103   3.895  -7.501  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.993  -0.034 -10.009  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.910  -0.986 -11.102  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.603  -2.391 -10.624  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.238  -3.354 -11.055  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.468   0.793 -10.041  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.852  -0.994 -11.629  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.132  -0.670 -11.780  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.624  -2.511  -9.734  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.231  -3.810  -9.199  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.345  -4.406  -8.344  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.519  -5.623  -8.292  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.951  -3.678  -8.371  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.303  -4.996  -8.056  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.941  -5.866  -9.073  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.055  -5.365  -6.744  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.344  -7.079  -8.786  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.458  -6.577  -6.452  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.103  -7.435  -7.474  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.154  -1.706  -9.429  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.043  -4.468 -10.034  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.237  -3.080  -8.917  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.184  -3.190  -7.437  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.130  -5.588 -10.100  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.333  -4.696  -5.943  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.068  -7.748  -9.588  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.271  -6.854  -5.425  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.636  -8.383  -7.248  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.096  -3.538  -7.674  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.193  -3.977  -6.818  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.249  -4.724  -7.628  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.647  -5.835  -7.276  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.829  -2.778  -6.112  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.433  -3.118  -4.780  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.336  -4.161  -4.660  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.097  -2.394  -3.647  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.894  -4.477  -3.435  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.650  -2.705  -2.420  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.551  -3.747  -2.314  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.908  -2.580  -7.756  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.786  -4.647  -6.077  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.074  -2.023  -5.951  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.609  -2.374  -6.739  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.605  -4.733  -5.537  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.394  -1.578  -3.729  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.597  -5.293  -3.356  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.381  -2.133  -1.545  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.984  -3.993  -1.356  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.699  -4.106  -8.715  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.709  -4.710  -9.576  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.187  -5.996 -10.209  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.850  -7.032 -10.173  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.132  -3.726 -10.668  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.307  -2.271 -10.229  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.988  -1.462 -11.322  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.102  -2.197  -8.934  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.343  -3.222  -8.944  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.567  -4.947  -8.964  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.382  -3.749 -11.443  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.075  -4.066 -11.072  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.333  -1.836 -10.050  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -12.017  -1.283 -11.049  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.953  -2.011 -12.251  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.476  -0.518 -11.443  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.382  -1.171  -8.742  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.495  -2.562  -8.117  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.991  -2.803  -9.022  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.993  -5.921 -10.787  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.380  -7.080 -11.428  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.148  -8.200 -10.418  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.284  -9.380 -10.742  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.054  -6.685 -12.082  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.717  -7.505 -13.295  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.177  -8.773 -13.162  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.941  -7.006 -14.568  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.866  -9.531 -14.276  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.632  -7.759 -15.686  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.093  -9.022 -15.539  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.512  -5.067 -10.784  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.057  -7.432 -12.190  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.104  -5.650 -12.385  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.257  -6.808 -11.365  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.998  -9.172 -12.173  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.362  -6.018 -14.685  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.444 -10.518 -14.157  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.811  -7.359 -16.673  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.852  -9.612 -16.411  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.797  -7.821  -9.194  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.547  -8.793  -8.137  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.848  -9.413  -7.640  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.893 -10.593  -7.290  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.809  -8.153  -6.946  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.315  -8.028  -7.251  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.031  -8.971  -5.683  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.614  -9.361  -7.392  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.705  -6.866  -8.997  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.921  -9.575  -8.544  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.220  -7.168  -6.785  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.186  -7.487  -8.175  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.836  -7.484  -6.450  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.068  -8.902  -5.387  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.780 -10.004  -5.875  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.405  -8.589  -4.891  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.204  -9.450  -8.387  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.817  -9.428  -6.666  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.322 -10.160  -7.223  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.907  -8.610  -7.613  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.212  -9.080  -7.161  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.730 -10.197  -8.061  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.192 -11.232  -7.580  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.212  -7.922  -7.138  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.139  -6.997  -5.923  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.920  -5.717  -6.179  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.662  -7.704  -4.682  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.809  -7.680  -7.904  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.096  -9.465  -6.159  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.045  -7.324  -8.020  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.206  -8.345  -7.174  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.107  -6.727  -5.745  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.227  -5.288  -5.238  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.793  -5.942  -6.774  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -11.295  -5.014  -6.710  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.927  -8.415  -4.336  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.579  -8.223  -4.922  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -11.853  -6.977  -3.906  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.648  -9.981  -9.370  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.106 -10.971 -10.338  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.121 -12.130 -10.447  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.519 -13.288 -10.566  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.302 -10.345 -11.732  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.843 -11.377 -12.710  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.226  -9.140 -11.649  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.271  -9.137  -9.693  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.059 -11.352 -10.001  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.340 -10.010 -12.092  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -11.210 -11.410 -13.584  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.858 -12.348 -12.237  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.846 -11.102 -13.003  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.936  -9.175 -12.462  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.757  -9.156 -10.708  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -11.644  -8.233 -11.717  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.832 -11.809 -10.405  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.788 -12.823 -10.497  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.776 -13.713  -9.260  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.850 -14.937  -9.363  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.398 -12.183 -10.670  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.305 -13.171 -10.292  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.212 -11.690 -12.096  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.576 -10.868 -10.309  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.991 -13.432 -11.366  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.330 -11.334 -10.005  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -4.424 -12.978 -10.886  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.065 -13.061  -9.244  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.650 -14.178 -10.479  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.235 -12.530 -12.773  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -7.008 -11.003 -12.347  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -5.261 -11.184 -12.182  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.683 -13.090  -8.090  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.664 -13.826  -6.832  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.952 -14.619  -6.641  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.926 -15.762  -6.184  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.452 -12.872  -5.666  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.627 -12.112  -8.073  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.831 -14.513  -6.860  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -6.771 -12.087  -5.963  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -8.398 -12.438  -5.378  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -7.034 -13.413  -4.830  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.078 -14.006  -6.992  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.375 -14.656  -6.860  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.413 -15.969  -7.634  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.801 -17.007  -7.097  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.482 -13.728  -7.338  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.034 -13.095  -7.349  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.540 -14.862  -5.812  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.574 -12.896  -6.654  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.241 -13.359  -8.324  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.415 -14.269  -7.374  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.007 -15.917  -8.898  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.994 -17.103  -9.747  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.997 -18.136  -9.232  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.352 -19.289  -8.985  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.642 -16.748 -11.203  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.579 -18.003 -12.059  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.649 -15.757 -11.768  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.709 -15.061  -9.270  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.984 -17.535  -9.733  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.667 -16.283 -11.213  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.559 -18.175 -12.372  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.927 -18.849 -11.485  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.205 -17.877 -12.930  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.961 -15.079 -10.988  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.192 -15.197 -12.571  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.507 -16.292 -12.146  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.747 -17.715  -9.071  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.698 -18.602  -8.586  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.082 -19.230  -7.251  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.846 -20.417  -7.020  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.361 -17.855  -8.422  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.130 -17.011  -9.556  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.208 -18.836  -8.271  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.526 -16.784  -9.284  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.561 -19.387  -9.316  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.413 -17.245  -7.532  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.188 -16.091  -9.286  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.663 -18.898  -9.202  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.596 -19.811  -8.015  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.546 -18.495  -7.489  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.677 -18.428  -6.375  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.095 -18.906  -5.061  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.294 -19.842  -5.179  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.335 -20.897  -4.545  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.444 -17.724  -4.154  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.262 -16.901  -3.641  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.726 -15.523  -3.195  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.562 -17.625  -2.501  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.838 -17.492  -6.615  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.270 -19.450  -4.628  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.092 -17.062  -4.708  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.975 -18.112  -3.297  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.548 -16.769  -4.443  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -7.902 -14.828  -3.257  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.077 -15.574  -2.175  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.528 -15.188  -3.836  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.517 -18.682  -2.720  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -8.114 -17.471  -1.584  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -6.561 -17.237  -2.388  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.266 -19.450  -5.996  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.465 -20.255  -6.198  1.00  0.00           C  
ATOM    578  C   CYS A 396     -12.115 -21.611  -6.803  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.633 -22.644  -6.379  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.452 -19.518  -7.105  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.455 -18.279  -6.251  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.176 -18.599  -6.474  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.924 -20.413  -5.234  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.904 -19.014  -7.887  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.124 -20.236  -7.551  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -13.657 -17.283  -5.895  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.233 -21.599  -7.797  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.815 -22.827  -8.463  1.00  0.00           C  
ATOM    589  C   ARG A 397     -10.026 -23.720  -7.510  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.936 -24.932  -7.710  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.967 -22.502  -9.694  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.663 -21.586 -10.688  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.400 -22.381 -11.756  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.780 -21.547 -12.893  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.359 -22.022 -13.991  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.625 -23.316 -14.097  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.675 -21.200 -14.984  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.854 -20.744  -8.091  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.704 -23.353  -8.777  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.056 -22.020  -9.373  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.720 -23.423 -10.199  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.375 -20.970 -10.159  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.924 -20.959 -11.164  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.756 -23.175 -12.103  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -12.291 -22.805 -11.318  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.592 -20.588 -12.836  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.389 -23.937 -13.350  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.063 -23.671 -14.924  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.476 -20.223 -14.907  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.111 -21.558 -15.809  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.456 -23.114  -6.475  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.673 -23.854  -5.491  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.576 -24.455  -4.418  1.00  0.00           C  
ATOM    614  O   LEU A 398      -9.775 -25.669  -4.369  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.633 -22.938  -4.844  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.040 -23.425  -3.522  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.533 -24.853  -3.657  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -5.919 -22.501  -3.068  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.563 -22.146  -6.369  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -8.165 -24.655  -6.007  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.822 -22.813  -5.544  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.102 -21.981  -4.665  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -7.810 -23.415  -2.763  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -5.542 -24.925  -3.236  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -6.501 -25.125  -4.702  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -7.199 -25.522  -3.132  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -5.171 -23.075  -2.540  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.321 -21.744  -2.410  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -5.470 -22.029  -3.929  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.121 -23.597  -3.562  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.003 -24.043  -2.490  1.00  0.00           C  
ATOM    632  C   ARG A 399     -12.270 -24.677  -3.058  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.817 -24.161  -4.031  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.370 -22.869  -1.581  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -11.567 -23.263  -0.127  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -10.236 -23.448   0.585  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -10.402 -24.035   1.912  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -10.745 -23.335   2.988  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -10.957 -22.029   2.893  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -10.876 -23.940   4.161  1.00  0.00           N  
ATOM    641  H   ARG A 399      -9.924 -22.641  -3.652  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.473 -24.783  -1.911  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -10.582 -22.132  -1.628  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.288 -22.426  -1.939  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -12.126 -22.487   0.375  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -12.119 -24.190  -0.086  1.00  0.00           H  
ATOM    647  HD2 ARG A 399      -9.612 -24.098  -0.010  1.00  0.00           H  
ATOM    648  HD3 ARG A 399      -9.760 -22.484   0.685  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -10.250 -24.998   2.005  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -10.860 -21.571   2.010  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -11.216 -21.505   3.705  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -10.717 -24.924   4.236  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -11.134 -23.413   4.970  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -16.225  42.543 -11.319  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -15.225  42.021 -10.395  1.00  0.00           C  
ATOM    657  C   LEU B 357     -14.089  43.020 -10.201  1.00  0.00           C  
ATOM    658  O   LEU B 357     -13.869  43.913 -11.019  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -14.669  40.693 -10.911  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -14.562  40.554 -12.430  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -13.758  41.705 -13.015  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -13.933  39.219 -12.801  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -16.965  43.081 -10.968  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -15.708  41.855  -9.443  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -13.681  40.565 -10.497  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -15.314  39.903 -10.550  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -15.554  40.589 -12.859  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -12.818  41.790 -12.492  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -14.314  42.624 -12.907  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -13.573  41.518 -14.062  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -13.199  38.949 -12.056  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -13.454  39.303 -13.765  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -14.700  38.460 -12.843  1.00  0.00           H  
ATOM    674  N   PRO B 358     -13.347  42.865  -9.094  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -12.219  43.743  -8.768  1.00  0.00           C  
ATOM    676  C   PRO B 358     -11.035  43.538  -9.708  1.00  0.00           C  
ATOM    677  O   PRO B 358     -10.128  44.367  -9.768  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -11.847  43.328  -7.342  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -12.318  41.920  -7.223  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -13.553  41.822  -8.075  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -12.509  44.783  -8.778  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -10.777  43.400  -7.211  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -12.346  43.973  -6.635  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -11.557  41.246  -7.585  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -12.556  41.699  -6.192  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -13.620  40.845  -8.532  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -14.435  42.027  -7.487  1.00  0.00           H  
ATOM    688  N   ALA B 359     -11.052  42.429 -10.440  1.00  0.00           N  
ATOM    689  CA  ALA B 359      -9.981  42.118 -11.379  1.00  0.00           C  
ATOM    690  C   ALA B 359      -8.656  41.914 -10.653  1.00  0.00           C  
ATOM    691  O   ALA B 359      -7.597  42.275 -11.164  1.00  0.00           O  
ATOM    692  CB  ALA B 359      -9.852  43.222 -12.418  1.00  0.00           C  
ATOM    693  H   ALA B 359     -11.803  41.807 -10.348  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -10.243  41.203 -11.892  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      -9.369  42.830 -13.301  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -10.834  43.589 -12.677  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      -9.261  44.029 -12.012  1.00  0.00           H  
ATOM    698  N   GLU B 360      -8.724  41.335  -9.458  1.00  0.00           N  
ATOM    699  CA  GLU B 360      -7.529  41.085  -8.661  1.00  0.00           C  
ATOM    700  C   GLU B 360      -7.257  39.588  -8.541  1.00  0.00           C  
ATOM    701  O   GLU B 360      -8.148  38.767  -8.758  1.00  0.00           O  
ATOM    702  CB  GLU B 360      -7.679  41.701  -7.269  1.00  0.00           C  
ATOM    703  CG  GLU B 360      -6.360  42.116  -6.640  1.00  0.00           C  
ATOM    704  CD  GLU B 360      -6.534  42.718  -5.260  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      -7.148  43.802  -5.159  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      -6.058  42.107  -4.281  1.00  0.00           O  
ATOM    707  H   GLU B 360      -9.599  41.069  -9.104  1.00  0.00           H  
ATOM    708  HA  GLU B 360      -6.694  41.551  -9.162  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      -8.311  42.574  -7.340  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      -8.152  40.979  -6.619  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      -5.725  41.246  -6.559  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      -5.886  42.847  -7.279  1.00  0.00           H  
ATOM    713  N   GLU B 361      -6.021  39.243  -8.196  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -5.632  37.845  -8.049  1.00  0.00           C  
ATOM    715  C   GLU B 361      -4.642  37.674  -6.900  1.00  0.00           C  
ATOM    716  O   GLU B 361      -3.795  38.535  -6.664  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -5.016  37.325  -9.349  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -3.660  37.932  -9.666  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -2.512  37.138  -9.072  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -2.303  35.985  -9.504  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -1.824  37.669  -8.175  1.00  0.00           O  
ATOM    722  H   GLU B 361      -5.355  39.944  -8.037  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -6.522  37.275  -7.829  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -4.900  36.253  -9.275  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -5.687  37.549 -10.166  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      -3.536  37.966 -10.738  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -3.627  38.936  -9.269  1.00  0.00           H  
ATOM    728  N   GLU B 362      -4.758  36.557  -6.189  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -3.874  36.273  -5.064  1.00  0.00           C  
ATOM    730  C   GLU B 362      -3.662  34.771  -4.904  1.00  0.00           C  
ATOM    731  O   GLU B 362      -4.573  33.975  -5.138  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -4.451  36.858  -3.774  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -3.408  37.104  -2.696  1.00  0.00           C  
ATOM    734  CD  GLU B 362      -3.920  37.995  -1.581  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      -4.758  37.524  -0.784  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      -3.482  39.162  -1.505  1.00  0.00           O  
ATOM    737  H   GLU B 362      -5.453  35.908  -6.426  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -2.922  36.740  -5.265  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -4.932  37.799  -4.002  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -5.189  36.174  -3.381  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -3.116  36.155  -2.273  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -2.547  37.575  -3.148  1.00  0.00           H  
ATOM    743  N   LEU B 363      -2.454  34.389  -4.504  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -2.121  32.982  -4.312  1.00  0.00           C  
ATOM    745  C   LEU B 363      -1.256  32.791  -3.071  1.00  0.00           C  
ATOM    746  O   LEU B 363      -0.323  33.558  -2.827  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -1.394  32.438  -5.543  1.00  0.00           C  
ATOM    748  CG  LEU B 363       0.051  32.902  -5.729  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       1.011  31.957  -5.022  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       0.393  33.003  -7.208  1.00  0.00           C  
ATOM    751  H   LEU B 363      -1.770  35.069  -4.333  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -3.044  32.438  -4.180  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -1.388  31.361  -5.475  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -1.954  32.738  -6.417  1.00  0.00           H  
ATOM    755  HG  LEU B 363       0.167  33.883  -5.290  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       1.660  32.523  -4.372  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       1.604  31.432  -5.756  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       0.448  31.243  -4.438  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       0.454  32.012  -7.632  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       1.344  33.504  -7.324  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -0.375  33.566  -7.717  1.00  0.00           H  
ATOM    762  N   VAL B 364      -1.569  31.763  -2.289  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -0.819  31.469  -1.074  1.00  0.00           C  
ATOM    764  C   VAL B 364       0.047  30.227  -1.250  1.00  0.00           C  
ATOM    765  O   VAL B 364      -0.460  29.139  -1.525  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -1.758  31.261   0.129  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -0.954  31.058   1.405  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -2.710  32.439   0.271  1.00  0.00           C  
ATOM    769  H   VAL B 364      -2.323  31.188  -2.536  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -0.180  32.314  -0.864  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -2.343  30.371  -0.046  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       0.013  31.529   1.299  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -1.482  31.500   2.237  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -0.821  30.001   1.582  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -2.194  33.352   0.013  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -3.552  32.303  -0.392  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -3.061  32.498   1.290  1.00  0.00           H  
ATOM    778  N   GLU B 365       1.356  30.396  -1.088  1.00  0.00           N  
ATOM    779  CA  GLU B 365       2.292  29.287  -1.230  1.00  0.00           C  
ATOM    780  C   GLU B 365       1.868  28.104  -0.365  1.00  0.00           C  
ATOM    781  O   GLU B 365       1.960  28.153   0.861  1.00  0.00           O  
ATOM    782  CB  GLU B 365       3.705  29.732  -0.848  1.00  0.00           C  
ATOM    783  CG  GLU B 365       4.746  28.634  -0.983  1.00  0.00           C  
ATOM    784  CD  GLU B 365       6.092  29.031  -0.408  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       6.227  29.044   0.833  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       7.010  29.330  -1.201  1.00  0.00           O  
ATOM    787  H   GLU B 365       1.699  31.287  -0.870  1.00  0.00           H  
ATOM    788  HA  GLU B 365       2.288  28.980  -2.265  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       3.995  30.555  -1.485  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       3.698  30.068   0.178  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       4.395  27.756  -0.462  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       4.873  28.402  -2.031  1.00  0.00           H  
ATOM    793  N   ALA B 366       1.403  27.041  -1.013  1.00  0.00           N  
ATOM    794  CA  ALA B 366       0.967  25.844  -0.304  1.00  0.00           C  
ATOM    795  C   ALA B 366       0.802  24.668  -1.261  1.00  0.00           C  
ATOM    796  O   ALA B 366       0.826  24.840  -2.480  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -0.336  26.113   0.433  1.00  0.00           C  
ATOM    798  H   ALA B 366       1.354  27.061  -1.991  1.00  0.00           H  
ATOM    799  HA  ALA B 366       1.722  25.596   0.428  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -0.344  25.562   1.362  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -0.421  27.170   0.640  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -1.168  25.798  -0.179  1.00  0.00           H  
ATOM    803  N   ASP B 367       0.636  23.475  -0.702  1.00  0.00           N  
ATOM    804  CA  ASP B 367       0.467  22.270  -1.506  1.00  0.00           C  
ATOM    805  C   ASP B 367      -0.905  21.647  -1.269  1.00  0.00           C  
ATOM    806  O   ASP B 367      -1.644  22.071  -0.382  1.00  0.00           O  
ATOM    807  CB  ASP B 367       1.565  21.256  -1.182  1.00  0.00           C  
ATOM    808  CG  ASP B 367       1.609  20.902   0.292  1.00  0.00           C  
ATOM    809  OD1 ASP B 367       2.057  21.749   1.092  1.00  0.00           O  
ATOM    810  OD2 ASP B 367       1.196  19.778   0.644  1.00  0.00           O  
ATOM    811  H   ASP B 367       0.626  23.403   0.276  1.00  0.00           H  
ATOM    812  HA  ASP B 367       0.546  22.552  -2.546  1.00  0.00           H  
ATOM    813  HB2 ASP B 367       1.389  20.352  -1.745  1.00  0.00           H  
ATOM    814  HB3 ASP B 367       2.523  21.670  -1.463  1.00  0.00           H  
ATOM    815  N   GLU B 368      -1.237  20.638  -2.069  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -2.521  19.958  -1.947  1.00  0.00           C  
ATOM    817  C   GLU B 368      -2.347  18.446  -2.044  1.00  0.00           C  
ATOM    818  O   GLU B 368      -1.261  17.953  -2.350  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -3.485  20.442  -3.032  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -3.788  21.930  -2.958  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -2.731  22.774  -3.643  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -2.254  22.368  -4.723  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -2.381  23.842  -3.098  1.00  0.00           O  
ATOM    824  H   GLU B 368      -0.605  20.346  -2.758  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -2.933  20.200  -0.979  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -3.055  20.230  -4.000  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -4.416  19.902  -2.936  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -4.739  22.115  -3.435  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -3.844  22.222  -1.920  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.425  17.714  -1.780  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.392  16.258  -1.839  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.367  15.691  -0.862  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.713  14.689  -1.145  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.086  15.793  -3.255  1.00  0.00           C  
ATOM    835  H   ALA B 369      -4.261  18.164  -1.542  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.372  15.891  -1.570  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -2.018  15.680  -3.373  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.572  14.846  -3.436  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -3.451  16.525  -3.960  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.232  16.342   0.290  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.285  15.888   1.291  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.784  14.679   2.057  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.425  13.545   1.743  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.781  17.135   0.462  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.356  15.634   0.803  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -1.104  16.693   1.990  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.614  14.922   3.067  1.00  0.00           N  
ATOM    848  CA  SER B 371      -3.159  13.844   3.884  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.639  13.630   3.584  1.00  0.00           C  
ATOM    850  O   SER B 371      -5.311  12.839   4.246  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.968  14.155   5.370  1.00  0.00           C  
ATOM    852  OG  SER B 371      -1.639  13.884   5.781  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.863  15.848   3.269  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.620  12.940   3.642  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -3.181  15.198   5.547  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -3.644  13.545   5.952  1.00  0.00           H  
ATOM    857  HG  SER B 371      -1.643  13.559   6.684  1.00  0.00           H  
ATOM    858  N   VAL B 372      -5.142  14.342   2.580  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.542  14.230   2.190  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.735  13.145   1.137  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.393  12.134   1.385  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -7.079  15.565   1.639  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.563  15.454   1.322  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.820  16.692   2.628  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.557  14.956   2.089  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -7.114  13.972   3.069  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.554  15.790   0.723  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.999  14.665   1.916  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -9.051  16.390   1.549  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.690  15.226   0.274  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -7.691  17.328   2.683  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -6.616  16.275   3.604  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -5.970  17.271   2.300  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.156  13.360  -0.039  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.266  12.400  -1.132  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.519  11.112  -0.802  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.912  10.026  -1.229  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.717  13.004  -2.426  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.383  12.470  -3.673  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.757  12.579  -3.852  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.640  11.856  -4.674  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.371  12.093  -4.990  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.245  11.368  -5.815  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.610  11.488  -5.969  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.217  11.002  -7.104  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.645  14.184  -0.177  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.312  12.171  -1.269  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.860  14.073  -2.405  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.660  12.788  -2.495  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.350  13.054  -3.083  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.571  11.763  -4.550  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.440  12.187  -5.110  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.650  10.894  -6.582  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.112  10.725  -6.895  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.440  11.240  -0.037  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.638  10.087   0.354  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.498   9.027   1.035  1.00  0.00           C  
ATOM    898  O   ALA B 374      -4.207   7.834   0.956  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.504  10.519   1.272  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.177  12.132   0.273  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.204   9.664  -0.540  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.313   9.741   1.997  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.614  10.692   0.686  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.782  11.428   1.783  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.557   9.471   1.705  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.441   8.547   2.390  1.00  0.00           C  
ATOM    907  C   GLY B 375      -7.031   7.508   1.457  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.354   6.397   1.878  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.739  10.433   1.734  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.886   8.043   3.167  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -7.247   9.106   2.842  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.174   7.870   0.186  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.730   6.961  -0.808  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.666   6.004  -1.334  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.973   4.891  -1.764  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.343   7.730  -1.994  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.088   8.970  -1.495  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.277   6.827  -2.785  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.841   9.702  -2.584  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.898   8.769  -0.089  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.513   6.387  -0.334  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.541   8.039  -2.646  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.801   8.674  -0.741  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.377   9.658  -1.061  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.298   7.018  -2.491  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.164   7.028  -3.840  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.033   5.794  -2.587  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.486   9.373  -3.550  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.896   9.493  -2.496  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.674  10.765  -2.483  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.412   6.443  -1.295  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.300   5.624  -1.766  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.125   4.388  -0.890  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.801   3.307  -1.382  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -3.008   6.443  -1.778  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.798   7.348  -2.992  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.643   8.307  -2.749  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.549   6.516  -4.241  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.229   7.338  -0.942  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.525   5.307  -2.774  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -3.003   7.065  -0.896  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.179   5.751  -1.732  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.691   7.937  -3.153  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.886   7.816  -2.155  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -2.003   9.179  -2.223  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.219   8.608  -3.696  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -2.704   7.128  -5.117  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -3.235   5.681  -4.260  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -1.534   6.149  -4.233  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.343   4.555   0.411  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.208   3.453   1.356  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.968   2.223   0.870  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.565   1.088   1.127  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.720   3.871   2.736  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.107   4.159   2.698  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.599   5.441   0.742  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.159   3.207   1.431  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.551   3.069   3.438  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.190   4.754   3.062  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.338   4.514   1.836  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.069   2.457   0.165  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.889   1.369  -0.356  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.151   0.611  -1.455  1.00  0.00           C  
ATOM    964  O   TYR B 379      -6.007  -0.610  -1.394  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.212   1.913  -0.896  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.296   0.865  -1.013  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.747   0.177   0.107  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.867   0.561  -2.242  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.736  -0.782   0.006  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.857  -0.395  -2.353  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.288  -1.064  -1.226  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.274  -2.019  -1.333  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.339   3.383  -0.008  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.095   0.690   0.458  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.571   2.688  -0.237  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.048   2.331  -1.879  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.312   0.401   1.071  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.527   1.087  -3.123  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.074  -1.306   0.887  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.290  -0.617  -3.317  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -13.097  -1.669  -0.983  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.686   1.344  -2.462  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.968   0.725  -3.561  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.612   0.192  -3.142  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.299  -0.976  -3.370  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.830   2.313  -2.458  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.560  -0.091  -3.949  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.828   1.457  -4.342  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.805   1.051  -2.527  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.475   0.660  -2.076  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.555  -0.387  -0.971  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.940  -1.449  -1.062  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.678   1.874  -1.560  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.792   1.519  -1.401  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.850   3.060  -2.497  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.111   1.969  -2.374  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.946   0.241  -2.919  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.067   2.149  -0.591  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.887   0.665  -0.747  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.213   1.283  -2.367  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.320   2.359  -0.974  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.056   3.646  -2.505  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.057   2.704  -3.496  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.673   3.672  -2.157  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.319  -0.080   0.073  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.467  -1.006   1.182  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.872  -2.394   0.728  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.306  -3.392   1.175  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.786   0.781   0.092  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.527  -1.071   1.709  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.221  -0.626   1.855  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.857  -2.460  -0.162  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.341  -3.736  -0.675  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.271  -4.423  -1.519  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.183  -5.651  -1.551  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.608  -3.529  -1.507  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.344  -4.804  -1.806  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.759  -5.636  -0.779  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.619  -5.170  -3.114  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.437  -6.810  -1.051  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.297  -6.342  -3.391  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.705  -7.164  -2.359  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.270  -1.629  -0.481  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.574  -4.365   0.170  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.280  -2.877  -0.970  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.341  -3.070  -2.447  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.550  -5.361   0.245  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.299  -4.529  -3.922  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.755  -7.450  -0.241  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.505  -6.616  -4.415  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.235  -8.080  -2.573  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.459  -3.622  -2.201  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.396  -4.152  -3.047  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.394  -4.955  -2.223  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.074  -6.097  -2.555  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.679  -3.013  -3.774  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.100  -3.418  -5.100  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.728  -4.524  -5.200  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.385  -2.693  -6.246  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.262  -4.898  -6.418  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.146  -3.063  -7.467  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.970  -4.168  -7.554  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.579  -2.652  -2.135  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.849  -4.805  -3.777  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.379  -2.210  -3.950  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.128  -2.652  -3.155  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.957  -5.097  -4.314  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.030  -1.828  -6.179  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.906  -5.763  -6.484  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.085  -2.489  -8.352  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.386  -4.458  -8.506  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.097  -4.350  -1.147  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.064  -5.007  -0.274  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.454  -6.244   0.379  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.047  -7.323   0.364  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.552  -4.036   0.802  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.829  -2.605   0.338  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.563  -1.827   1.419  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.628  -2.609  -0.956  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.196  -3.440  -0.934  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.904  -5.313  -0.880  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.800  -3.994   1.575  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.468  -4.434   1.214  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.888  -2.106   0.150  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       2.614  -0.785   1.141  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.563  -2.220   1.528  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       2.034  -1.925   2.356  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       2.000  -2.949  -1.766  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.475  -3.273  -0.854  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.978  -1.609  -1.166  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.734  -6.079   0.951  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.425  -7.182   1.609  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.735  -8.299   0.616  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.682  -9.481   0.959  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.720  -6.687   2.257  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.113  -7.464   3.481  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.731  -8.698   3.365  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.864  -6.960   4.747  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.094  -9.416   4.489  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.224  -7.673   5.875  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.841  -8.902   5.745  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.156  -5.195   0.930  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.773  -7.569   2.376  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.597  -5.654   2.546  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.524  -6.763   1.541  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.931  -9.101   2.381  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.383  -5.998   4.850  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.577 -10.377   4.384  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.025  -7.269   6.856  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.123  -9.462   6.625  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.059  -7.916  -0.614  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.377  -8.884  -1.656  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.122  -9.601  -2.142  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.162 -10.783  -2.486  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.069  -8.213  -2.857  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.552  -7.983  -2.556  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.902  -9.062  -4.108  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.341  -9.263  -2.394  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.084  -6.960  -0.826  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.055  -9.614  -1.237  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.593  -7.260  -3.031  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.644  -7.420  -1.641  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.993  -7.420  -3.366  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.863  -9.069  -4.403  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.223 -10.072  -3.902  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.501  -8.650  -4.906  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.146  -9.284  -3.114  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.691 -10.110  -2.555  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.751  -9.309  -1.396  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.008  -8.878  -2.168  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.262  -9.445  -2.610  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.701 -10.580  -1.691  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.086 -11.654  -2.154  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.340  -8.360  -2.652  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.332  -7.453  -3.883  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.197  -6.225  -3.646  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.809  -8.215  -5.110  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.038  -7.942  -1.882  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.120  -9.838  -3.606  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.215  -7.736  -1.780  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.302  -8.850  -2.607  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.321  -7.117  -4.068  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       2.607  -5.454  -3.173  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       3.573  -5.862  -4.591  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       4.027  -6.487  -3.006  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       1.977  -8.746  -5.549  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.574  -8.920  -4.821  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.213  -7.519  -5.831  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.640 -10.335  -0.386  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.029 -11.338   0.599  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.965 -12.423   0.727  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.282 -13.601   0.892  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.268 -10.703   1.981  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.755 -11.749   2.972  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.260  -9.555   1.875  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.326  -9.460  -0.078  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.953 -11.790   0.268  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.330 -10.308   2.341  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.780 -11.322   3.964  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.085 -12.596   2.960  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.749 -12.072   2.696  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       2.733  -8.616   1.956  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.986  -9.630   2.673  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.767  -9.603   0.923  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.298 -12.017   0.650  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.410 -12.955   0.756  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.483 -13.861  -0.468  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.498 -15.085  -0.347  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.752 -12.218   0.917  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.911 -13.132   0.547  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.906 -11.696   2.337  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.487 -11.065   0.518  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.250 -13.565   1.633  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.760 -11.374   0.243  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.136 -13.020  -0.503  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -3.641 -14.157   0.752  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.780 -12.865   1.131  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.059 -11.075   2.585  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.814 -11.114   2.411  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.957 -12.528   3.023  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.529 -13.250  -1.648  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.598 -14.001  -2.895  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.366 -14.882  -3.075  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.465 -16.015  -3.544  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.748 -13.052  -4.075  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.515 -12.271  -1.680  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.476 -14.630  -2.857  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.200 -13.578  -4.904  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.376 -12.221  -3.791  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.775 -12.686  -4.368  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.793 -14.352  -2.699  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.044 -15.091  -2.818  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.996 -16.385  -2.013  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.304 -17.460  -2.527  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.212 -14.228  -2.365  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.808 -13.444  -2.332  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.191 -15.333  -3.861  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.014 -13.849  -1.372  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       4.114 -14.821  -2.351  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.335 -13.401  -3.048  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.609 -16.274  -0.746  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.521 -17.436   0.131  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.513 -18.449  -0.399  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.836 -19.622  -0.590  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.120 -17.030   1.562  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.967 -18.260   2.443  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.141 -16.067   2.148  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.377 -15.390  -0.393  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.496 -17.899   0.171  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.165 -16.526   1.517  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393      -0.082 -18.444   2.625  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.403 -19.115   1.947  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.471 -18.093   3.384  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.587 -15.488   1.353  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       1.651 -15.402   2.845  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.909 -16.625   2.663  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.712 -17.989  -0.637  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.768 -18.855  -1.145  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.366 -19.494  -2.469  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.501 -20.704  -2.654  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.085 -18.080  -1.340  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.418 -17.371  -0.142  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.219 -19.024  -1.710  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.908 -17.045  -0.465  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -1.938 -19.635  -0.417  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -2.951 -17.370  -2.144  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.943 -16.537  -0.120  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.107 -18.753  -1.158  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -3.937 -20.038  -1.465  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.417 -18.951  -2.768  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.871 -18.674  -3.390  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.448 -19.159  -4.699  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.708 -20.146  -4.566  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.773 -21.141  -5.290  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.032 -17.986  -5.589  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.165 -17.094  -6.097  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.627 -15.737  -6.522  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.897 -17.765  -7.250  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.787 -17.719  -3.185  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.287 -19.664  -5.152  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.648 -17.368  -5.025  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.482 -18.392  -6.449  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.875 -16.935  -5.297  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.187 -15.453  -5.873  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.414 -15.001  -6.456  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.272 -15.794  -7.541  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.874 -17.320  -7.363  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.003 -18.820  -7.043  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.332 -17.632  -8.161  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.615 -19.866  -3.637  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.767 -20.731  -3.409  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.336 -22.063  -2.805  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.797 -23.125  -3.225  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.773 -20.041  -2.486  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.870 -18.877  -3.329  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.508 -19.059  -3.092  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.235 -20.916  -4.363  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.236 -19.493  -1.726  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.389 -20.791  -2.012  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.444 -17.651  -3.067  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.450 -22.000  -1.817  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.958 -23.202  -1.153  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.209 -23.810  -1.924  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.814 -24.790  -1.487  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.526 -22.879   0.278  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.677 -22.847   1.270  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.705 -21.790   0.896  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.735 -21.643   1.920  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.712 -22.523   2.112  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.791 -23.607   1.353  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.613 -22.318   3.065  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.119 -21.125  -1.526  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.766 -23.918  -1.123  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397       0.045 -21.912   0.287  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.181 -23.627   0.605  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.288 -22.623   2.252  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       2.156 -23.815   1.283  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.173 -22.076  -0.034  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.199 -20.845   0.768  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.696 -20.849   2.493  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       4.114 -23.763   0.634  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       5.528 -24.267   1.499  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       5.557 -21.502   3.639  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       6.347 -22.981   3.208  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.523 -23.222  -3.074  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.619 -23.705  -3.906  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.156 -24.844  -4.809  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.874 -25.825  -5.005  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.182 -22.564  -4.755  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.026 -22.977  -5.961  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.116 -23.951  -5.541  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.631 -21.753  -6.633  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.005 -22.445  -3.370  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.395 -24.073  -3.252  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.797 -21.949  -4.116  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.348 -21.980  -5.118  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.393 -23.477  -6.681  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.865 -24.942  -5.885  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -5.057 -23.646  -5.974  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.200 -23.954  -4.464  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -3.905 -22.000  -7.648  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.907 -20.951  -6.640  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -4.510 -21.441  -6.088  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.049 -24.709  -5.353  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.608 -25.727  -6.234  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.685 -26.536  -5.516  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.352 -26.033  -4.611  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.194 -25.080  -7.490  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       0.144 -24.666  -8.508  1.00  0.00           C  
ATOM   1290  CD  ARG B 399      -0.604 -25.869  -9.058  1.00  0.00           C  
ATOM   1291  NE  ARG B 399      -1.262 -25.572 -10.328  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399      -2.430 -24.947 -10.421  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399      -3.066 -24.555  -9.326  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399      -2.965 -24.712 -11.613  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.574 -23.904  -5.159  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.192 -26.392  -6.522  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.751 -24.200  -7.202  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       1.865 -25.782  -7.962  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399      -0.564 -24.003  -8.032  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       0.631 -24.151  -9.323  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.099 -26.675  -9.209  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399      -1.350 -26.172  -8.339  1.00  0.00           H  
ATOM   1303  HE  ARG B 399      -0.810 -25.853 -11.150  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399      -2.665 -24.730  -8.427  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399      -3.945 -24.083  -9.399  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399      -2.489 -25.005 -12.441  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399      -3.844 -24.241 -11.682  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 357     -22.436  23.711  17.628  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -21.698  22.615  17.010  1.00  0.00           C  
ATOM      3  C   LEU A 357     -21.735  22.723  15.489  1.00  0.00           C  
ATOM      4  O   LEU A 357     -22.418  21.961  14.804  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -22.279  21.270  17.452  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -21.747  20.710  18.771  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -20.253  20.441  18.673  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -22.045  21.667  19.916  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -21.991  24.575  17.750  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -20.672  22.679  17.339  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -23.347  21.388  17.550  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -22.068  20.549  16.675  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -22.241  19.771  18.981  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -19.712  21.228  19.177  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -19.960  20.411  17.634  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -20.027  19.493  19.138  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -21.176  22.279  20.108  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -22.290  21.101  20.803  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -22.879  22.299  19.649  1.00  0.00           H  
ATOM     20  N   PRO A 358     -20.981  23.690  14.946  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -20.908  23.919  13.500  1.00  0.00           C  
ATOM     22  C   PRO A 358     -20.170  22.800  12.772  1.00  0.00           C  
ATOM     23  O   PRO A 358     -19.789  21.799  13.378  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -20.131  25.233  13.387  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -19.318  25.300  14.634  1.00  0.00           C  
ATOM     26  CD  PRO A 358     -20.141  24.634  15.702  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -21.890  24.041  13.068  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -19.505  25.209  12.507  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -20.822  26.059  13.322  1.00  0.00           H  
ATOM     30  HG2 PRO A 358     -18.387  24.772  14.494  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -19.130  26.331  14.894  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -19.503  24.111  16.399  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -20.750  25.362  16.218  1.00  0.00           H  
ATOM     34  N   ALA A 359     -19.972  22.977  11.470  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -19.277  21.983  10.661  1.00  0.00           C  
ATOM     36  C   ALA A 359     -18.847  22.570   9.321  1.00  0.00           C  
ATOM     37  O   ALA A 359     -19.451  23.521   8.827  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -20.163  20.765  10.446  1.00  0.00           C  
ATOM     39  H   ALA A 359     -20.299  23.796  11.044  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -18.398  21.667  11.204  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -20.432  20.697   9.402  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -19.628  19.875  10.740  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -21.058  20.862  11.042  1.00  0.00           H  
ATOM     44  N   GLU A 360     -17.798  21.997   8.739  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -17.286  22.465   7.456  1.00  0.00           C  
ATOM     46  C   GLU A 360     -16.609  21.331   6.693  1.00  0.00           C  
ATOM     47  O   GLU A 360     -16.498  20.212   7.195  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -16.299  23.615   7.666  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -16.969  24.952   7.933  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -17.863  25.395   6.791  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -17.326  25.799   5.738  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -19.100  25.337   6.950  1.00  0.00           O  
ATOM     53  H   GLU A 360     -17.358  21.242   9.182  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -18.123  22.824   6.876  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -15.663  23.379   8.506  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -15.687  23.713   6.781  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -17.568  24.868   8.827  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -16.204  25.700   8.083  1.00  0.00           H  
ATOM     59  N   GLU A 361     -16.159  21.628   5.478  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -15.494  20.633   4.646  1.00  0.00           C  
ATOM     61  C   GLU A 361     -13.989  20.877   4.603  1.00  0.00           C  
ATOM     62  O   GLU A 361     -13.489  21.837   5.190  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -16.067  20.658   3.227  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -17.384  19.913   3.089  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -17.663  19.480   1.662  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -17.281  20.223   0.733  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -18.262  18.401   1.475  1.00  0.00           O  
ATOM     68  H   GLU A 361     -16.278  22.538   5.134  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -15.677  19.662   5.080  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -16.225  21.685   2.933  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -15.351  20.207   2.555  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -17.353  19.034   3.715  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -18.184  20.559   3.416  1.00  0.00           H  
ATOM     74  N   GLU A 362     -13.272  20.002   3.904  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -11.824  20.122   3.786  1.00  0.00           C  
ATOM     76  C   GLU A 362     -11.445  20.953   2.564  1.00  0.00           C  
ATOM     77  O   GLU A 362     -10.918  22.060   2.690  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -11.181  18.737   3.694  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -11.419  17.872   4.921  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -11.002  16.430   4.708  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -11.825  15.643   4.197  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -9.851  16.089   5.054  1.00  0.00           O  
ATOM     83  H   GLU A 362     -13.728  19.258   3.459  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -11.459  20.620   4.672  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -11.582  18.223   2.833  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -10.115  18.856   3.566  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -10.852  18.277   5.746  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -12.471  17.895   5.163  1.00  0.00           H  
ATOM     89  N   LEU A 363     -11.716  20.412   1.381  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -11.403  21.103   0.135  1.00  0.00           C  
ATOM     91  C   LEU A 363     -12.416  20.753  -0.950  1.00  0.00           C  
ATOM     92  O   LEU A 363     -12.747  19.584  -1.152  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -9.992  20.740  -0.332  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -8.843  21.285   0.516  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -7.508  20.776  -0.003  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -8.867  22.807   0.531  1.00  0.00           C  
ATOM     97  H   LEU A 363     -12.136  19.528   1.344  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -11.449  22.165   0.324  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -9.914  19.663  -0.342  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -9.871  21.117  -1.338  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -8.959  20.938   1.534  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -6.779  20.801   0.792  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -7.175  21.404  -0.817  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -7.622  19.761  -0.356  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      -8.005  23.174   1.069  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -9.768  23.148   1.019  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      -8.843  23.177  -0.483  1.00  0.00           H  
ATOM    108  N   VAL A 364     -12.904  21.773  -1.649  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -13.877  21.573  -2.716  1.00  0.00           C  
ATOM    110  C   VAL A 364     -13.298  21.973  -4.069  1.00  0.00           C  
ATOM    111  O   VAL A 364     -13.702  21.449  -5.107  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -15.163  22.381  -2.462  1.00  0.00           C  
ATOM    113  CG1 VAL A 364     -14.862  23.872  -2.443  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -16.214  22.054  -3.512  1.00  0.00           C  
ATOM    115  H   VAL A 364     -12.601  22.682  -1.442  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -14.134  20.525  -2.741  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -15.553  22.103  -1.494  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -14.102  24.077  -1.703  1.00  0.00           H  
ATOM    119 HG12 VAL A 364     -14.511  24.181  -3.417  1.00  0.00           H  
ATOM    120 HG13 VAL A 364     -15.761  24.417  -2.195  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -17.170  22.445  -3.197  1.00  0.00           H  
ATOM    122 HG22 VAL A 364     -15.934  22.503  -4.454  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -16.284  20.983  -3.630  1.00  0.00           H  
ATOM    124  N   GLU A 365     -12.350  22.904  -4.049  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -11.716  23.374  -5.276  1.00  0.00           C  
ATOM    126  C   GLU A 365     -10.693  22.361  -5.782  1.00  0.00           C  
ATOM    127  O   GLU A 365     -10.358  21.401  -5.088  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -11.038  24.726  -5.040  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -9.896  24.668  -4.040  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -9.247  26.020  -3.817  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -8.722  26.595  -4.793  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -9.265  26.503  -2.665  1.00  0.00           O  
ATOM    133  H   GLU A 365     -12.070  23.285  -3.190  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -12.486  23.493  -6.022  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -10.649  25.088  -5.980  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -11.775  25.425  -4.673  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -10.279  24.310  -3.096  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -9.147  23.982  -4.407  1.00  0.00           H  
ATOM    139  N   ALA A 366     -10.200  22.583  -6.996  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -9.214  21.691  -7.595  1.00  0.00           C  
ATOM    141  C   ALA A 366      -7.821  21.958  -7.035  1.00  0.00           C  
ATOM    142  O   ALA A 366      -7.632  22.861  -6.219  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -9.216  21.844  -9.109  1.00  0.00           C  
ATOM    144  H   ALA A 366     -10.506  23.365  -7.500  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -9.497  20.675  -7.360  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -9.140  22.892  -9.364  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -8.375  21.310  -9.525  1.00  0.00           H  
ATOM    148  HB3 ALA A 366     -10.133  21.441  -9.510  1.00  0.00           H  
ATOM    149  N   ASP A 367      -6.850  21.168  -7.479  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -5.473  21.319  -7.022  1.00  0.00           C  
ATOM    151  C   ASP A 367      -4.490  20.889  -8.107  1.00  0.00           C  
ATOM    152  O   ASP A 367      -4.885  20.322  -9.125  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -5.241  20.499  -5.752  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -6.270  20.791  -4.678  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -6.241  21.906  -4.116  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -7.105  19.905  -4.401  1.00  0.00           O  
ATOM    157  H   ASP A 367      -7.063  20.466  -8.129  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -5.310  22.363  -6.800  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -5.292  19.448  -5.997  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -4.261  20.726  -5.359  1.00  0.00           H  
ATOM    161  N   GLU A 368      -3.210  21.164  -7.881  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -2.172  20.807  -8.841  1.00  0.00           C  
ATOM    163  C   GLU A 368      -1.992  19.294  -8.911  1.00  0.00           C  
ATOM    164  O   GLU A 368      -1.457  18.766  -9.885  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -0.846  21.472  -8.463  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -0.201  20.881  -7.221  1.00  0.00           C  
ATOM    167  CD  GLU A 368       0.645  19.661  -7.526  1.00  0.00           C  
ATOM    168  OE1 GLU A 368       1.303  19.647  -8.588  1.00  0.00           O  
ATOM    169  OE2 GLU A 368       0.649  18.720  -6.706  1.00  0.00           O  
ATOM    170  H   GLU A 368      -2.957  21.618  -7.050  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -2.479  21.166  -9.811  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -0.156  21.366  -9.287  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -1.022  22.523  -8.286  1.00  0.00           H  
ATOM    174  HG2 GLU A 368       0.428  21.631  -6.765  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -0.980  20.597  -6.527  1.00  0.00           H  
ATOM    176  N   ALA A 369      -2.445  18.602  -7.870  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -2.336  17.149  -7.813  1.00  0.00           C  
ATOM    178  C   ALA A 369      -3.590  16.483  -8.368  1.00  0.00           C  
ATOM    179  O   ALA A 369      -4.094  15.514  -7.801  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.083  16.694  -6.384  1.00  0.00           C  
ATOM    181  H   ALA A 369      -2.862  19.079  -7.124  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -1.488  16.854  -8.414  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.009  16.345  -5.949  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -1.360  15.893  -6.384  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -1.703  17.523  -5.805  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.092  17.009  -9.482  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.284  16.453 -10.094  1.00  0.00           C  
ATOM    188  C   GLY A 370      -4.989  15.214 -10.917  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.127  14.091 -10.431  1.00  0.00           O  
ATOM    190  H   GLY A 370      -3.648  17.782  -9.891  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -5.989  16.197  -9.318  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -5.726  17.200 -10.737  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.583  15.417 -12.166  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.273  14.307 -13.059  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.834  13.840 -12.867  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.369  12.926 -13.548  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.498  14.719 -14.515  1.00  0.00           C  
ATOM    198  OG  SER A 371      -3.890  15.969 -14.791  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.493  16.336 -12.495  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.939  13.492 -12.818  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.070  13.973 -15.168  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.559  14.797 -14.705  1.00  0.00           H  
ATOM    203  HG  SER A 371      -4.567  16.647 -14.857  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.132  14.475 -11.933  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.746  14.126 -11.649  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.662  13.005 -10.618  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.184  11.910 -10.915  1.00  0.00           O  
ATOM    208  CB  VAL A 372       0.046  15.343 -11.133  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.506  14.976 -10.914  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.081  16.509 -12.102  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.558  15.195 -11.423  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.290  13.790 -12.569  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.373  15.643 -10.184  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.653  14.686  -9.884  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.773  14.155 -11.563  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       2.128  15.830 -11.139  1.00  0.00           H  
ATOM    217 HG21 VAL A 372       0.411  17.376 -11.686  1.00  0.00           H  
ATOM    218 HG22 VAL A 372       0.384  16.248 -13.042  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.125  16.730 -12.266  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.129  13.287  -9.407  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.105  12.303  -8.331  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.051  11.144  -8.631  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.814  10.011  -8.215  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.488  12.959  -7.004  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.833  12.318  -5.801  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.542  12.130  -5.751  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.591  11.902  -4.713  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.144  11.545  -4.654  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -0.997  11.317  -3.611  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.370  11.140  -3.587  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.966  10.557  -2.492  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.497  14.177  -9.232  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.098  11.919  -8.255  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.196  13.997  -7.026  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.558  12.893  -6.873  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       1.145  12.449  -6.589  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.662  12.042  -4.734  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.215  11.406  -4.635  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.603  10.999  -2.775  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.603  11.167  -2.112  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.125  11.439  -9.357  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.107  10.423  -9.716  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.476   9.327 -10.569  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.973   8.203 -10.618  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.278  11.057 -10.450  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.259  12.361  -9.660  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.481   9.984  -8.802  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -6.003  11.412  -9.731  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -4.924  11.887 -11.044  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.739  10.323 -11.094  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.379   9.664 -11.240  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.699   8.697 -12.083  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.122   7.541 -11.290  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.927   6.449 -11.825  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.028  10.576 -11.162  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.401   8.310 -12.806  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.896   9.195 -12.607  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.847   7.781 -10.013  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.289   6.750  -9.146  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.381   5.833  -8.608  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.116   4.695  -8.218  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.478   7.367  -7.961  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.278   8.587  -8.422  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.397   6.332  -7.329  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.188   9.152  -7.354  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.025   8.671  -9.644  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.404   6.163  -9.731  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.241   7.676  -7.218  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.889   8.311  -9.266  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.591   9.366  -8.720  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.265   6.191  -7.957  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.711   6.677  -6.355  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       0.870   5.396  -7.228  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.711   9.062  -6.389  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       3.119   8.606  -7.348  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.383  10.194  -7.562  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.612   6.334  -8.591  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.747   5.559  -8.103  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.009   4.353  -9.000  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.383   3.282  -8.523  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.997   6.437  -8.031  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.124   7.324  -6.792  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.206   8.373  -6.996  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.421   6.481  -5.561  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.761   7.246  -8.914  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.506   5.208  -7.110  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.999   7.079  -8.899  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.859   5.787  -8.064  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.187   7.839  -6.628  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -7.142   7.886  -7.222  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -5.930   9.021  -7.815  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.313   8.960  -6.095  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.867   5.556  -5.617  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.479   6.264  -5.520  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.130   7.023  -4.674  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.809   4.535 -10.301  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.025   3.463 -11.265  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.330   2.181 -10.817  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.812   1.078 -11.074  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.512   3.879 -12.645  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.128   4.178 -12.606  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.510   5.413 -10.620  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.087   3.280 -11.325  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.674   3.072 -13.344  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.050   4.756 -12.977  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.970   5.020 -13.041  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.194   2.335 -10.145  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.430   1.191  -9.663  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.185   0.459  -8.557  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.398  -0.751  -8.630  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.063   1.644  -9.148  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.943   0.521  -9.032  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.365  -0.179 -10.155  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.472   0.161  -7.798  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.283  -1.207 -10.053  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.392  -0.863  -7.687  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.794  -1.545  -8.817  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.710  -2.566  -8.711  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.860   3.240  -9.971  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.286   0.515 -10.493  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.342   2.382  -9.824  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.183   2.086  -8.170  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.963   0.088 -11.121  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.155   0.697  -6.915  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.598  -1.740 -10.937  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.792  -1.129  -6.719  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.498  -2.342  -9.212  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.589   1.203  -7.532  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.316   0.610  -6.425  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.703   0.146  -6.825  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.071  -1.005  -6.593  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.391   2.163  -7.527  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.758  -0.237  -6.054  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.407   1.342  -5.636  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.475   1.046  -7.426  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.830   0.723  -7.858  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.820  -0.344  -8.947  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.500  -1.363  -8.838  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.563   1.971  -8.385  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.055   1.701  -8.509  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.302   3.164  -7.478  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.126   1.947  -7.583  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.373   0.347  -7.003  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.179   2.201  -9.368  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.471   1.524  -7.528  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.540   2.556  -8.958  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.213   0.831  -9.128  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.965   2.815  -6.514  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.541   3.793  -7.919  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.212   3.732  -7.359  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.042  -0.103  -9.998  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.957  -1.053 -11.092  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.647  -2.458 -10.616  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.291  -3.420 -11.036  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.522   0.727 -10.031  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.899  -1.062 -11.619  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.179  -0.735 -11.770  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.655  -2.579  -9.739  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.258  -3.878  -9.209  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.369  -4.477  -8.351  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.539  -5.696  -8.299  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.977  -3.745  -8.383  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.322  -5.061  -8.077  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.963  -5.926  -9.099  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.064  -5.434  -6.768  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.361  -7.138  -8.819  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.462  -6.645  -6.482  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.109  -7.498  -7.509  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.179  -1.775  -9.443  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.071  -4.533 -10.045  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.267  -3.141  -8.929  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.209  -3.262  -7.446  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.159  -5.646 -10.123  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.340  -4.767  -5.963  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.086  -7.803  -9.624  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.266  -6.922  -5.457  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.639  -8.444  -7.289  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.121  -3.613  -7.679  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.215  -4.056  -6.822  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.270  -4.805  -7.630  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.664  -5.918  -7.278  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.854  -2.859  -6.114  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.452  -3.201  -4.780  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.350  -4.249  -4.656  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.116  -2.475  -3.648  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.902  -4.565  -3.430  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.665  -2.787  -2.419  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.559  -3.834  -2.309  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.937  -2.653  -7.761  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.804  -4.724  -6.081  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.102  -2.101  -5.955  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.638  -2.458  -6.738  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.619  -4.823  -5.531  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.417  -1.655  -3.733  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.601  -5.385  -3.347  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.394  -2.213  -1.545  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.989  -4.079  -1.350  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.724  -4.188  -8.715  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.735  -4.795  -9.575  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.210  -6.080 -10.208  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.872  -7.117 -10.174  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.161  -3.812 -10.666  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.331  -2.356 -10.230  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.017  -1.549 -11.320  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.117  -2.277  -8.930  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.373  -3.303  -8.945  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.591  -5.034  -8.962  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.415  -3.839 -11.445  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.107  -4.151 -11.064  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.355  -1.923 -10.058  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -12.059  -1.824 -11.370  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.545  -1.752 -12.270  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.933  -0.496 -11.095  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.498  -2.618  -8.113  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.995  -2.904  -9.001  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.417  -1.256  -8.752  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.015  -6.004 -10.784  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.400  -7.161 -11.425  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.160  -8.278 -10.414  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.290  -9.460 -10.736  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.078  -6.763 -12.085  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.740  -7.587 -13.294  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.189  -8.851 -13.155  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.974  -7.099 -14.569  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.876  -9.611 -14.266  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.663  -7.854 -15.684  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.115  -9.113 -15.532  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.535  -5.149 -10.780  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.079  -7.518 -12.184  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.135  -5.730 -12.394  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.278  -6.877 -11.369  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.003  -9.242 -12.166  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.404  -6.114 -14.689  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.448 -10.595 -14.145  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.851  -7.462 -16.673  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.871  -9.705 -16.402  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.808  -7.896  -9.191  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.550  -8.864  -8.132  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.848  -9.490  -7.632  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.884 -10.667  -7.271  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.814  -8.218  -6.945  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.320  -8.090  -7.251  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.033  -9.032  -5.678  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.616  -9.422  -7.388  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.721  -6.940  -8.995  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.921  -9.643  -8.540  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.227  -7.233  -6.786  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.193  -7.552  -8.177  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.842  -7.542  -6.452  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.786 -10.066  -5.869  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.399  -8.651  -4.892  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -7.066  -8.959  -5.377  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.318 -10.222  -7.207  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.212  -9.515  -8.385  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.812  -9.480  -6.668  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.913  -8.696  -7.614  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.214  -9.172  -7.159  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.731 -10.289  -8.060  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.188 -11.327  -7.580  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.219  -8.019  -7.131  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.146  -7.094  -5.916  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.932  -5.817  -6.169  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.663  -7.804  -4.673  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.822  -7.767  -7.913  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.095  -9.559  -6.158  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.059  -7.419  -8.013  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.212  -8.446  -7.164  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.114  -6.821  -5.741  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.254  -5.400  -5.226  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.795  -6.040  -6.778  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -11.304  -5.103  -6.682  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -11.980  -7.070  -3.946  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -10.875  -8.411  -4.251  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.499  -8.432  -4.939  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.652 -10.071  -9.369  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.108 -11.061 -10.338  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.119 -12.216 -10.450  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.514 -13.374 -10.590  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.308 -10.434 -11.730  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.862 -11.462 -12.705  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.224  -9.223 -11.641  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.278  -9.225  -9.691  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.059 -11.446  -9.999  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.346 -10.105 -12.096  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -11.856 -11.050 -13.703  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.249 -12.351 -12.677  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.874 -11.713 -12.426  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.863  -9.192 -12.511  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.833  -9.295 -10.751  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -11.630  -8.323 -11.598  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.831 -11.894 -10.387  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.785 -12.904 -10.480  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.765 -13.791  -9.240  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.838 -15.016  -9.339  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.397 -12.260 -10.659  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.299 -13.244 -10.284  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.218 -11.769 -12.087  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.579 -10.953 -10.275  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.988 -13.517 -11.346  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.329 -11.410  -9.997  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.059 -13.133  -9.237  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.639 -14.252 -10.471  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.419 -13.045 -10.878  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.235 -12.612 -12.762  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -7.021 -11.091 -12.338  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -5.273 -11.255 -12.176  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.667 -13.164  -8.072  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.641 -13.896  -6.812  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.922 -14.701  -6.618  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.883 -15.849  -6.175  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.438 -12.937  -5.649  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.613 -12.186  -8.058  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.801 -14.575  -6.838  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -7.027 -13.475  -4.807  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -6.755 -12.154  -5.943  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -8.386 -12.502  -5.371  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.055 -14.092  -6.952  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.346 -14.753  -6.816  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.384 -16.054  -7.611  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.748 -17.105  -7.085  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.465 -13.825  -7.265  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.021 -13.177  -7.300  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.497 -14.979  -5.770  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.405 -14.357  -7.242  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.515 -12.975  -6.600  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.268 -13.485  -8.270  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.007 -15.975  -8.883  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.997 -17.146  -9.752  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.998 -18.187  -9.260  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.351 -19.346  -9.037  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.651 -16.765 -11.204  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.586 -18.006 -12.081  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.664 -15.769 -11.749  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.727 -15.108  -9.246  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.987 -17.577  -9.742  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.678 -16.296 -11.210  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -10.904 -18.866 -11.510  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -11.237 -17.879 -12.934  1.00  0.00           H  
ATOM    539 HG13 VAL A 393      -9.572 -18.154 -12.420  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.145 -14.970 -12.256  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.322 -16.269 -12.445  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.244 -15.362 -10.934  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.748 -17.767  -9.091  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.697 -18.663  -8.626  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.072 -19.306  -7.296  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.835 -20.496  -7.081  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.357 -17.921  -8.464  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.970 -17.332  -9.711  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.268 -18.869  -7.985  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.529 -16.832  -9.286  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.568 -19.439  -9.366  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.483 -17.139  -7.729  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.530 -16.574  -9.894  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.621 -19.887  -8.055  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.020 -18.643  -6.959  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.390 -18.749  -8.602  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.660 -18.514  -6.406  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.070 -19.008  -5.095  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.271 -19.939  -5.215  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.385 -20.920  -4.479  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.408 -17.837  -4.171  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.219 -17.026  -3.652  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.674 -15.652  -3.185  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.518 -17.770  -2.525  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.823 -17.576  -6.634  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.242 -19.560  -4.676  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.055 -17.164  -4.712  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.937 -18.234  -3.316  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.509 -16.887  -4.455  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.015 -15.714  -2.163  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.481 -15.307  -3.814  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.847 -14.959  -3.248  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.472 -18.822  -2.762  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -8.069 -17.632  -1.605  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -6.517 -17.383  -2.407  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.164 -19.628  -6.148  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.357 -20.438  -6.366  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.996 -21.780  -6.995  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.539 -22.819  -6.620  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.349 -19.693  -7.259  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.373 -18.488  -6.382  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.018 -18.834  -6.704  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.815 -20.617  -5.405  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.803 -19.162  -8.026  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.009 -20.408  -7.727  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.010 -17.278  -6.778  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.077 -21.749  -7.955  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.645 -22.962  -8.638  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.899 -23.889  -7.682  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.821 -25.097  -7.906  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.750 -22.611  -9.828  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.401 -21.662 -10.821  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.088 -22.418 -11.947  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.519 -21.528 -13.021  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -11.963 -21.957 -14.198  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.033 -23.256 -14.450  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.337 -21.084 -15.125  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.680 -20.890  -8.210  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.526 -23.471  -8.999  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.846 -22.148  -9.460  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.492 -23.521 -10.349  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.136 -21.063 -10.303  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.641 -21.020 -11.241  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.397 -23.144 -12.349  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.952 -22.928 -11.545  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.475 -20.563 -12.856  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -11.753 -23.916 -13.752  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -12.369 -23.576 -15.336  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.285 -20.104 -14.938  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -12.670 -21.408 -16.010  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.351 -23.314  -6.617  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.610 -24.088  -5.627  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.537 -25.036  -4.872  1.00  0.00           C  
ATOM    614  O   LEU A 398      -9.156 -26.159  -4.542  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.907 -23.152  -4.642  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.453 -23.783  -3.325  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.636 -25.038  -3.588  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.651 -22.784  -2.504  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.447 -22.347  -6.493  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.867 -24.671  -6.150  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.035 -22.750  -5.133  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.589 -22.347  -4.407  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -8.324 -24.066  -2.750  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -7.187 -25.903  -3.251  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.700 -24.977  -3.052  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -6.440 -25.124  -4.646  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.304 -21.996  -2.158  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -5.869 -22.360  -3.117  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.211 -23.286  -1.655  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.755 -24.576  -4.605  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.736 -25.384  -3.890  1.00  0.00           C  
ATOM    632  C   ARG A 399     -12.752 -25.986  -4.857  1.00  0.00           C  
ATOM    633  O   ARG A 399     -13.001 -27.189  -4.797  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.456 -24.538  -2.839  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -13.191 -25.361  -1.793  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.284 -25.714  -0.624  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.035 -26.243   0.511  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -12.469 -26.850   1.548  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -11.153 -27.003   1.593  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -13.220 -27.305   2.543  1.00  0.00           N  
ATOM    641  H   ARG A 399     -11.000 -23.672  -4.894  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -11.209 -26.186  -3.395  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.730 -23.919  -2.332  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.174 -23.903  -3.335  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -14.030 -24.790  -1.424  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.546 -26.272  -2.251  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.572 -26.457  -0.950  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -11.758 -24.824  -0.313  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -14.009 -26.141   0.497  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -10.585 -26.660   0.846  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -10.729 -27.459   2.376  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -14.213 -27.191   2.512  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -12.794 -27.761   3.323  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -22.142  36.314   9.386  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -20.807  36.828   9.102  1.00  0.00           C  
ATOM    657  C   LEU B 357     -19.885  35.713   8.620  1.00  0.00           C  
ATOM    658  O   LEU B 357     -18.984  35.267   9.331  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -20.217  37.488  10.350  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -20.673  38.920  10.631  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -22.086  38.930  11.193  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -19.712  39.608  11.589  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -22.358  36.023  10.296  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -20.896  37.569   8.322  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -20.486  36.883  11.203  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -19.142  37.497  10.242  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -20.679  39.477   9.704  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -22.796  38.965  10.381  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -22.217  39.798  11.822  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -22.248  38.035  11.776  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -19.966  39.344  12.605  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -19.786  40.679  11.466  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -18.702  39.289  11.376  1.00  0.00           H  
ATOM    674  N   PRO B 358     -20.112  35.252   7.381  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -19.311  34.185   6.774  1.00  0.00           C  
ATOM    676  C   PRO B 358     -17.891  34.638   6.450  1.00  0.00           C  
ATOM    677  O   PRO B 358     -17.691  35.653   5.784  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -20.073  33.856   5.488  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -20.816  35.104   5.159  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -21.169  35.737   6.477  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -19.272  33.309   7.406  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -19.372  33.595   4.708  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -20.747  33.031   5.666  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -20.187  35.765   4.582  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -21.714  34.863   4.608  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -21.144  36.813   6.398  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -22.141  35.403   6.808  1.00  0.00           H  
ATOM    688  N   ALA B 359     -16.909  33.880   6.926  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -15.509  34.203   6.685  1.00  0.00           C  
ATOM    690  C   ALA B 359     -14.761  33.007   6.105  1.00  0.00           C  
ATOM    691  O   ALA B 359     -15.292  31.898   6.053  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -14.845  34.669   7.973  1.00  0.00           C  
ATOM    693  H   ALA B 359     -17.133  33.083   7.451  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -15.471  35.017   5.975  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -15.048  33.957   8.759  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -13.779  34.744   7.821  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -15.239  35.635   8.251  1.00  0.00           H  
ATOM    698  N   GLU B 360     -13.527  33.240   5.670  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -12.708  32.181   5.092  1.00  0.00           C  
ATOM    700  C   GLU B 360     -11.435  31.972   5.907  1.00  0.00           C  
ATOM    701  O   GLU B 360     -10.861  32.924   6.435  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -12.350  32.516   3.643  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -11.592  33.824   3.490  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -11.484  34.269   2.044  1.00  0.00           C  
ATOM    705  OE1 GLU B 360     -12.464  34.840   1.524  1.00  0.00           O  
ATOM    706  OE2 GLU B 360     -10.417  34.046   1.434  1.00  0.00           O  
ATOM    707  H   GLU B 360     -13.159  34.146   5.739  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -13.286  31.269   5.109  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -11.739  31.720   3.243  1.00  0.00           H  
ATOM    710  HB3 GLU B 360     -13.261  32.583   3.066  1.00  0.00           H  
ATOM    711  HG2 GLU B 360     -12.106  34.591   4.049  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -10.596  33.697   3.888  1.00  0.00           H  
ATOM    713  N   GLU B 361     -11.001  30.719   6.005  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -9.797  30.385   6.757  1.00  0.00           C  
ATOM    715  C   GLU B 361      -9.083  29.188   6.136  1.00  0.00           C  
ATOM    716  O   GLU B 361      -9.717  28.206   5.752  1.00  0.00           O  
ATOM    717  CB  GLU B 361     -10.146  30.085   8.216  1.00  0.00           C  
ATOM    718  CG  GLU B 361     -11.057  28.881   8.388  1.00  0.00           C  
ATOM    719  CD  GLU B 361     -11.594  28.754   9.801  1.00  0.00           C  
ATOM    720  OE1 GLU B 361     -10.824  28.997  10.753  1.00  0.00           O  
ATOM    721  OE2 GLU B 361     -12.785  28.411   9.953  1.00  0.00           O  
ATOM    722  H   GLU B 361     -11.502  30.003   5.562  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -9.137  31.239   6.723  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -9.233  29.901   8.762  1.00  0.00           H  
ATOM    725  HB3 GLU B 361     -10.640  30.947   8.639  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -11.892  28.977   7.710  1.00  0.00           H  
ATOM    727  HG3 GLU B 361     -10.500  27.987   8.148  1.00  0.00           H  
ATOM    728  N   GLU B 362      -7.760  29.278   6.043  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -6.960  28.202   5.468  1.00  0.00           C  
ATOM    730  C   GLU B 362      -6.656  27.133   6.513  1.00  0.00           C  
ATOM    731  O   GLU B 362      -6.262  27.442   7.638  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -5.655  28.758   4.895  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -5.103  27.943   3.737  1.00  0.00           C  
ATOM    734  CD  GLU B 362      -5.869  28.168   2.448  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      -7.039  27.741   2.370  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      -5.297  28.773   1.517  1.00  0.00           O  
ATOM    737  H   GLU B 362      -7.312  30.086   6.367  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -7.532  27.755   4.669  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -5.827  29.766   4.549  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -4.912  28.778   5.679  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -4.072  28.220   3.578  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -5.158  26.895   3.993  1.00  0.00           H  
ATOM    743  N   LEU B 363      -6.842  25.873   6.133  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -6.588  24.756   7.036  1.00  0.00           C  
ATOM    745  C   LEU B 363      -5.110  24.678   7.404  1.00  0.00           C  
ATOM    746  O   LEU B 363      -4.241  24.675   6.531  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -7.035  23.443   6.393  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -8.491  23.041   6.630  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -9.411  23.775   5.667  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -8.659  21.535   6.487  1.00  0.00           C  
ATOM    751  H   LEU B 363      -7.157  25.689   5.224  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -7.162  24.921   7.936  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -6.885  23.528   5.328  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -6.406  22.654   6.781  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -8.775  23.316   7.637  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -9.231  23.428   4.662  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -9.216  24.836   5.722  1.00  0.00           H  
ATOM    758 HD13 LEU B 363     -10.440  23.585   5.937  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -7.840  21.136   5.908  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -9.592  21.323   5.985  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -8.665  21.079   7.466  1.00  0.00           H  
ATOM    762  N   VAL B 364      -4.830  24.614   8.702  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -3.457  24.532   9.185  1.00  0.00           C  
ATOM    764  C   VAL B 364      -2.882  23.136   8.974  1.00  0.00           C  
ATOM    765  O   VAL B 364      -1.670  22.967   8.843  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -3.366  24.892  10.680  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -4.071  23.843  11.526  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -1.913  25.042  11.104  1.00  0.00           C  
ATOM    769  H   VAL B 364      -5.565  24.621   9.350  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -2.864  25.243   8.628  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -3.863  25.839  10.832  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -4.285  24.253  12.502  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -4.994  23.553  11.045  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -3.432  22.978  11.632  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -1.417  25.741  10.446  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -1.869  25.410  12.119  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -1.420  24.083  11.048  1.00  0.00           H  
ATOM    778  N   GLU B 365      -3.761  22.139   8.942  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -3.339  20.757   8.746  1.00  0.00           C  
ATOM    780  C   GLU B 365      -3.098  20.465   7.268  1.00  0.00           C  
ATOM    781  O   GLU B 365      -1.978  20.161   6.859  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -4.393  19.796   9.302  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -3.906  18.361   9.419  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -5.036  17.381   9.669  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -5.539  17.333  10.811  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -5.416  16.661   8.722  1.00  0.00           O  
ATOM    787  H   GLU B 365      -4.714  22.337   9.052  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -2.415  20.613   9.285  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -4.691  20.135  10.283  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -5.254  19.809   8.650  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -3.409  18.087   8.501  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -3.206  18.298  10.239  1.00  0.00           H  
ATOM    793  N   ALA B 366      -4.158  20.560   6.472  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -4.062  20.308   5.039  1.00  0.00           C  
ATOM    795  C   ALA B 366      -4.908  21.301   4.249  1.00  0.00           C  
ATOM    796  O   ALA B 366      -6.132  21.330   4.380  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -4.487  18.882   4.725  1.00  0.00           C  
ATOM    798  H   ALA B 366      -5.024  20.807   6.857  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -3.027  20.421   4.749  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -4.864  18.834   3.713  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -3.638  18.222   4.824  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -5.262  18.578   5.412  1.00  0.00           H  
ATOM    803  N   ASP B 367      -4.248  22.114   3.431  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -4.940  23.108   2.620  1.00  0.00           C  
ATOM    805  C   ASP B 367      -4.891  22.733   1.142  1.00  0.00           C  
ATOM    806  O   ASP B 367      -5.761  23.123   0.364  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -4.318  24.490   2.829  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -2.947  24.611   2.192  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -2.104  23.720   2.426  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -2.719  25.596   1.460  1.00  0.00           O  
ATOM    811  H   ASP B 367      -3.272  22.042   3.371  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -5.971  23.136   2.937  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -4.964  25.238   2.393  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -4.221  24.677   3.888  1.00  0.00           H  
ATOM    815  N   GLU B 368      -3.866  21.976   0.762  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -3.704  21.550  -0.623  1.00  0.00           C  
ATOM    817  C   GLU B 368      -3.562  20.034  -0.713  1.00  0.00           C  
ATOM    818  O   GLU B 368      -3.456  19.348   0.303  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -2.480  22.226  -1.247  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -2.470  23.736  -1.085  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -1.564  24.424  -2.087  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -0.924  23.717  -2.892  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -1.496  25.671  -2.066  1.00  0.00           O  
ATOM    824  H   GLU B 368      -3.204  21.697   1.429  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -4.586  21.851  -1.168  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -1.589  21.828  -0.784  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -2.458  21.998  -2.302  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -3.476  24.107  -1.218  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -2.129  23.976  -0.089  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.563  19.517  -1.938  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.434  18.083  -2.162  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.226  17.518  -1.422  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.085  17.711  -1.839  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.328  17.789  -3.651  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.652  20.115  -2.709  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.328  17.604  -1.788  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -2.902  16.806  -3.794  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -4.312  17.823  -4.095  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.695  18.527  -4.119  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.485  16.820  -0.321  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.409  16.239   0.460  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.858  15.032   1.259  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.514  13.897   0.928  1.00  0.00           O  
ATOM    844  H   GLY B 370      -3.415  16.699  -0.036  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.615  15.940  -0.208  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -1.030  16.987   1.141  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.627  15.277   2.315  1.00  0.00           N  
ATOM    848  CA  SER B 371      -3.119  14.201   3.168  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.592  13.917   2.888  1.00  0.00           C  
ATOM    850  O   SER B 371      -5.222  13.110   3.573  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.929  14.562   4.642  1.00  0.00           C  
ATOM    852  OG  SER B 371      -3.479  15.835   4.931  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.866  16.203   2.528  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.545  13.313   2.946  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -3.419  13.823   5.258  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -1.873  14.578   4.872  1.00  0.00           H  
ATOM    857  HG  SER B 371      -4.437  15.786   4.894  1.00  0.00           H  
ATOM    858  N   VAL B 372      -5.136  14.587   1.877  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.534  14.407   1.505  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.689  13.296   0.473  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.300  12.262   0.745  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -7.135  15.707   0.938  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.629  15.545   0.700  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.860  16.874   1.874  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.583  15.216   1.368  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -7.084  14.139   2.395  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.662  15.915  -0.011  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.790  15.037  -0.240  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -9.061  14.965   1.502  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -9.095  16.519   0.667  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.228  17.593   1.375  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -7.793  17.344   2.149  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.364  16.513   2.763  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.132  13.515  -0.713  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.210  12.533  -1.788  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.378  11.297  -1.458  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.704  10.186  -1.875  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.732  13.147  -3.104  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.401  12.558  -4.326  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.785  12.488  -4.419  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.648  12.071  -5.387  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.400  11.950  -5.532  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.254  11.533  -6.506  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.630  11.474  -6.573  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.239  10.938  -7.685  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.658  14.358  -0.870  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.244  12.239  -1.894  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.936  14.207  -3.094  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.668  12.991  -3.201  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.385  12.863  -3.602  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.570  12.119  -5.331  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.478  11.904  -5.586  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.652  11.159  -7.321  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.184  10.867  -7.529  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.302  11.500  -0.706  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.424  10.404  -0.317  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.167   9.382   0.536  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.779   8.216   0.603  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.212  10.939   0.433  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.094  12.409  -0.404  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.074   9.921  -1.218  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.440  11.203  -0.275  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.497  11.813   0.999  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.840  10.179   1.104  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.237   9.827   1.187  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.017   8.937   2.028  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.671   7.820   1.240  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.953   6.751   1.783  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.500  10.767   1.096  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.368   8.505   2.775  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.787   9.511   2.523  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.914   8.066  -0.043  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.540   7.072  -0.906  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.514   6.071  -1.425  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.859   4.950  -1.801  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.247   7.733  -2.104  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.959   9.013  -1.662  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.235   6.763  -2.736  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.809   9.638  -2.746  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.666   8.937  -0.418  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.280   6.544  -0.323  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.500   7.981  -2.843  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.601   8.790  -0.825  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.219   9.740  -1.359  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.198   6.868  -2.259  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.330   6.983  -3.789  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -8.878   5.752  -2.610  1.00  0.00           H  
ATOM    928 HD11 ILE B 376     -10.072  10.646  -2.462  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.255   9.656  -3.673  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.710   9.055  -2.877  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.251   6.481  -1.441  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.172   5.619  -1.912  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.001   4.411  -0.996  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.704   3.308  -1.456  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.861   6.404  -1.988  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.662   7.257  -3.242  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.491   8.210  -3.059  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.446   6.372  -4.460  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.037   7.385  -1.129  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.433   5.272  -2.901  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.819   7.060  -1.132  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.048   5.695  -1.937  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.551   7.850  -3.411  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.601   7.646  -2.824  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.707   8.894  -2.251  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.335   8.768  -3.971  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.477   5.899  -4.394  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.492   6.974  -5.356  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.215   5.614  -4.496  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.193   4.626   0.301  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.059   3.556   1.282  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.843   2.321   0.849  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.443   1.189   1.124  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.546   4.027   2.653  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.925   4.350   2.622  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.428   5.528   0.606  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.013   3.298   1.350  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.388   3.243   3.378  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.990   4.906   2.947  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.091   5.107   3.188  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.962   2.547   0.169  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.805   1.454  -0.301  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.101   0.654  -1.393  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.972  -0.566  -1.299  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.134   1.997  -0.828  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.223   0.952  -0.918  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.695   0.312   0.221  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.779   0.604  -2.143  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.689  -0.645   0.142  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.774  -0.350  -2.231  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.225  -0.972  -1.085  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.216  -1.923  -1.168  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.229   3.471  -0.020  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.001   0.802   0.538  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.481   2.780  -0.171  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.982   2.405  -1.816  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.273   0.571   1.181  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.424   1.093  -3.039  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.043  -1.131   1.039  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.194  -0.607  -3.192  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.668  -1.843  -2.011  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.647   1.352  -2.429  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.962   0.692  -3.525  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.609   0.142  -3.115  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.321  -1.036  -3.324  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.779   2.323  -2.451  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.576  -0.121  -3.882  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.821   1.402  -4.326  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.777   0.998  -2.531  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.447   0.592  -2.092  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.529  -0.452  -0.985  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.921  -1.518  -1.075  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.631   1.797  -1.587  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.839   1.429  -1.458  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.811   2.989  -2.515  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.064   1.925  -2.392  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.931   0.165  -2.940  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.998   2.070  -0.609  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.381   2.259  -1.029  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       0.940   0.564  -0.819  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.242   1.205  -2.435  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.175   2.647  -3.472  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.524   3.677  -2.084  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381       0.137   3.489  -2.648  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.287  -0.139   0.062  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.436  -1.061   1.172  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.845  -2.450   0.722  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.270  -3.447   1.161  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.750   0.725   0.080  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.496  -1.127   1.700  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.189  -0.678   1.845  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.841  -2.517  -0.154  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.328  -3.794  -0.662  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.261  -4.487  -1.505  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.178  -5.715  -1.534  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.596  -3.587  -1.493  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.331  -4.861  -1.794  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.744  -5.697  -0.768  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.609  -5.225  -3.101  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.421  -6.870  -1.041  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.286  -6.397  -3.380  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.692  -7.221  -2.349  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.259  -1.687  -0.467  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.562  -4.419   0.186  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.268  -2.935  -0.955  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.330  -3.126  -2.433  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.533  -5.423   0.256  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.291  -4.582  -3.909  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.737  -7.512  -0.232  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.496  -6.670  -4.404  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.221  -8.137  -2.564  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.448  -3.690  -2.190  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.387  -4.226  -3.036  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.386  -5.028  -2.210  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.069  -6.172  -2.537  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.668  -3.091  -3.768  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.090  -3.503  -5.091  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.739  -4.609  -5.186  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.375  -2.784  -6.241  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.273  -4.990  -6.403  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.155  -3.160  -7.460  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.980  -4.265  -7.542  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.565  -2.719  -2.127  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.842  -4.880  -3.763  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.366  -2.288  -3.947  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.140  -2.729  -3.150  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.968  -5.178  -4.297  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.021  -1.919  -6.179  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.917  -5.855  -6.463  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.076  -2.591  -8.349  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.396  -4.561  -8.493  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.109  -4.420  -1.137  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.075  -5.077  -0.263  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.466  -6.315   0.388  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.060  -7.393   0.371  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.559  -4.105   0.815  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.828  -2.672   0.355  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.563  -1.894   1.436  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.625  -2.669  -0.942  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.182  -3.508  -0.927  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.916  -5.380  -0.868  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.807  -4.068   1.589  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.477  -4.500   1.226  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.885  -2.177   0.171  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       1.846  -1.415   2.085  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.191  -1.145   0.976  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.176  -2.571   2.013  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.466  -3.340  -0.849  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       2.983  -1.669  -1.142  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       1.991  -2.995  -1.753  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.722  -6.153   0.960  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.412  -7.258   1.616  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.725  -8.371   0.620  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.674  -9.553   0.959  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.705  -6.764   2.269  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.095  -7.545   3.491  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.725  -8.773   3.372  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.832  -7.051   4.758  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.086  -9.494   4.495  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.190  -7.767   5.885  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.817  -8.991   5.753  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.145  -5.268   0.941  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.759  -7.648   2.380  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.581  -5.732   2.561  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.511  -6.837   1.555  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.936  -9.168   2.389  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.340  -6.094   4.863  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.577 -10.450   4.389  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.978  -7.371   6.867  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.099  -9.551   6.632  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.050  -7.983  -0.609  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.371  -8.948  -1.654  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.118  -9.667  -2.141  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.161 -10.849  -2.484  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.060  -8.270  -2.853  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.543  -8.043  -2.555  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.889  -9.113  -4.108  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.331  -9.325  -2.396  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.074  -7.026  -0.818  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.052  -9.676  -1.237  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.584  -7.316  -3.021  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.639  -7.480  -1.640  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.983  -7.481  -3.366  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.202 -10.127  -3.906  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.493  -8.702  -4.902  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -1.851  -9.109  -4.405  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.732  -9.380  -1.395  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.139  -9.342  -3.111  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.680 -10.170  -2.569  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.002  -8.947  -2.168  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.266  -9.516  -2.612  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.705 -10.651  -1.692  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.091 -11.725  -2.153  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.346  -8.434  -2.658  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.336  -7.528  -3.889  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.222  -6.312  -3.665  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.786  -8.298  -5.122  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.030  -8.010  -1.883  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.121  -9.911  -3.607  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.224  -7.809  -1.787  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.307  -8.926  -2.615  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.328  -7.177  -4.062  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       2.649  -5.532  -3.187  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       3.593  -5.956  -4.614  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       4.055  -6.586  -3.034  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.663  -7.825  -5.541  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       1.993  -8.298  -5.856  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.022  -9.314  -4.845  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.642 -10.405  -0.387  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.030 -11.407   0.599  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.968 -12.492   0.727  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.285 -13.671   0.889  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.268 -10.771   1.982  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.762 -11.814   2.972  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.253  -9.617   1.875  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.326  -9.530  -0.080  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.955 -11.858   0.270  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.327 -10.381   2.342  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.776 -11.390   3.965  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.101 -12.669   2.954  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.760 -12.125   2.700  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       2.712  -8.694   1.730  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.835  -9.554   2.783  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.913  -9.783   1.036  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.296 -12.087   0.653  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.407 -13.026   0.758  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.483 -13.928  -0.468  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.495 -15.153  -0.350  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.750 -12.290   0.924  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.909 -13.205   0.562  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.898 -11.765   2.344  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.486 -11.135   0.523  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.246 -13.637   1.634  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.761 -11.447   0.248  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.634 -14.230   0.761  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.774 -12.942   1.153  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.142 -13.093  -0.487  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.053 -11.136   2.585  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.809 -11.189   2.423  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.936 -12.595   3.033  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.533 -13.314  -1.646  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.605 -14.062  -2.895  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.378 -14.950  -3.074  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.485 -16.087  -3.532  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.747 -13.110  -4.073  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.520 -12.335  -1.675  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.486 -14.686  -2.860  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.188 -13.635  -4.907  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.381 -12.282  -3.792  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.773 -12.738  -4.354  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.786 -14.422  -2.712  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.033 -15.167  -2.832  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.982 -16.458  -2.022  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.278 -17.537  -2.536  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.207 -14.308  -2.385  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.807 -13.510  -2.354  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.176 -15.413  -3.875  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.024 -13.942  -1.385  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       4.110 -14.901  -2.392  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.318 -13.473  -3.060  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.604 -16.341  -0.753  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.513 -17.499   0.128  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.486 -18.502  -0.387  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.794 -19.679  -0.582  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.134 -17.085   1.562  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.980 -18.311   2.449  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.174 -16.132   2.132  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.380 -15.454  -0.401  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.483 -17.974   0.156  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.185 -16.571   1.528  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.495 -19.147   1.999  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.402 -18.107   3.422  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393      -0.069 -18.549   2.553  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.880 -16.687   2.732  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.696 -15.642   1.323  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       1.685 -15.390   2.746  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.736 -18.029  -0.607  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.809 -18.884  -1.099  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.428 -19.540  -2.422  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.609 -20.744  -2.604  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.116 -18.091  -1.291  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.437 -17.379  -0.091  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.264 -19.020  -1.657  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.920 -17.083  -0.433  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -1.985 -19.655  -0.364  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -2.975 -17.383  -2.095  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.959 -16.546  -0.076  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.364 -19.063  -2.732  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.180 -18.648  -1.224  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.061 -20.010  -1.276  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.898 -18.741  -3.341  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.489 -19.244  -4.648  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.653 -20.246  -4.513  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.738 -21.212  -5.271  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.063 -18.086  -5.552  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.188 -17.191  -6.072  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.638 -15.845  -6.516  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.924 -17.872  -7.217  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.778 -17.790  -3.138  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.338 -19.742  -5.091  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.621 -17.465  -4.994  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.450 -18.506  -6.406  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.897 -17.015  -5.275  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -1.417 -15.100  -6.454  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -0.288 -15.917  -7.535  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395       0.183 -15.562  -5.873  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.899 -17.423  -7.335  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.037 -18.924  -6.998  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.360 -17.752  -8.130  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.529 -20.009  -3.542  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.666 -20.892  -3.306  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.211 -22.213  -2.693  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.654 -23.285  -3.106  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.683 -20.213  -2.388  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.802 -19.076  -3.238  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.408 -19.223  -2.970  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.131 -21.093  -4.259  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.155 -19.649  -1.632  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.284 -20.970  -1.907  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.732 -18.697  -2.376  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.326 -22.127  -1.705  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.814 -23.315  -1.033  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.408 -23.867  -1.761  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -1.072 -24.784  -1.275  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.453 -22.990   0.418  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.648 -22.991   1.357  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.622 -21.873   1.019  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.544 -21.600   2.119  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.400 -20.584   2.125  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.450 -19.749   1.096  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.207 -20.401   3.162  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.011 -21.243  -1.420  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.592 -24.063  -1.042  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.004 -22.012   0.453  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.256 -23.723   0.772  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.298 -22.854   2.370  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       2.158 -23.939   1.276  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.192 -22.161   0.148  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.060 -20.977   0.802  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.523 -22.204   2.889  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       3.843 -19.884   0.313  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       5.095 -18.984   1.104  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       5.171 -21.028   3.940  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       5.850 -19.636   3.166  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.699 -23.303  -2.928  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.842 -23.738  -3.724  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.536 -25.047  -4.446  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -2.396 -25.921  -4.559  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.222 -22.659  -4.740  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.075 -23.121  -5.922  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.303 -23.872  -5.433  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.481 -21.933  -6.782  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.133 -22.577  -3.264  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.672 -23.897  -3.052  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.770 -21.891  -4.216  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.307 -22.241  -5.134  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.494 -23.796  -6.535  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -5.179 -23.499  -5.940  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.414 -23.727  -4.368  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.187 -24.926  -5.641  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -2.616 -21.558  -7.309  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.884 -21.153  -6.151  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -4.231 -22.244  -7.494  1.00  0.00           H  
ATOM   1284  N   ARG B 399      -0.305 -25.176  -4.931  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.114 -26.378  -5.640  1.00  0.00           C  
ATOM   1286  C   ARG B 399       0.170 -27.575  -4.696  1.00  0.00           C  
ATOM   1287  O   ARG B 399       0.582 -28.668  -5.087  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.483 -26.162  -6.288  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       1.406 -25.688  -7.730  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       0.898 -26.786  -8.651  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       0.334 -26.247  -9.886  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       1.071 -25.782 -10.889  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       2.394 -25.790 -10.803  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       0.484 -25.308 -11.980  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.336 -24.444  -4.809  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.612 -26.578  -6.413  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.026 -25.422  -5.718  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.029 -27.093  -6.267  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       0.733 -24.845  -7.788  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.392 -25.387  -8.053  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       1.720 -27.441  -8.898  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       0.135 -27.347  -8.133  1.00  0.00           H  
ATOM   1303  HE  ARG B 399      -0.642 -26.232  -9.971  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       2.838 -26.147  -9.982  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       2.946 -25.440 -11.559  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399      -0.513 -25.301 -12.049  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       1.039 -24.958 -12.734  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 357       6.587  18.661  22.636  1.00  0.00           N  
ATOM      2  CA  LEU A 357       6.419  18.113  21.295  1.00  0.00           C  
ATOM      3  C   LEU A 357       4.942  18.021  20.925  1.00  0.00           C  
ATOM      4  O   LEU A 357       4.353  16.941  20.883  1.00  0.00           O  
ATOM      5  CB  LEU A 357       7.066  16.729  21.204  1.00  0.00           C  
ATOM      6  CG  LEU A 357       8.548  16.705  20.831  1.00  0.00           C  
ATOM      7  CD1 LEU A 357       8.767  17.348  19.470  1.00  0.00           C  
ATOM      8  CD2 LEU A 357       9.378  17.409  21.895  1.00  0.00           C  
ATOM      9  H1  LEU A 357       6.965  18.094  23.340  1.00  0.00           H  
ATOM     10  HA  LEU A 357       6.911  18.778  20.601  1.00  0.00           H  
ATOM     11  HB2 LEU A 357       6.959  16.251  22.165  1.00  0.00           H  
ATOM     12  HB3 LEU A 357       6.526  16.162  20.459  1.00  0.00           H  
ATOM     13  HG  LEU A 357       8.881  15.678  20.771  1.00  0.00           H  
ATOM     14 HD11 LEU A 357       9.646  16.923  19.009  1.00  0.00           H  
ATOM     15 HD12 LEU A 357       8.903  18.412  19.593  1.00  0.00           H  
ATOM     16 HD13 LEU A 357       7.906  17.166  18.844  1.00  0.00           H  
ATOM     17 HD21 LEU A 357       9.123  17.015  22.868  1.00  0.00           H  
ATOM     18 HD22 LEU A 357       9.170  18.469  21.870  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      10.427  17.242  21.703  1.00  0.00           H  
ATOM     20  N   PRO A 358       4.328  19.181  20.647  1.00  0.00           N  
ATOM     21  CA  PRO A 358       2.913  19.258  20.273  1.00  0.00           C  
ATOM     22  C   PRO A 358       2.647  18.674  18.890  1.00  0.00           C  
ATOM     23  O   PRO A 358       3.577  18.322  18.165  1.00  0.00           O  
ATOM     24  CB  PRO A 358       2.625  20.762  20.282  1.00  0.00           C  
ATOM     25  CG  PRO A 358       3.947  21.402  20.033  1.00  0.00           C  
ATOM     26  CD  PRO A 358       4.969  20.507  20.677  1.00  0.00           C  
ATOM     27  HA  PRO A 358       2.283  18.765  20.998  1.00  0.00           H  
ATOM     28  HB2 PRO A 358       1.916  21.000  19.502  1.00  0.00           H  
ATOM     29  HB3 PRO A 358       2.222  21.049  21.242  1.00  0.00           H  
ATOM     30  HG2 PRO A 358       4.127  21.473  18.971  1.00  0.00           H  
ATOM     31  HG3 PRO A 358       3.970  22.383  20.486  1.00  0.00           H  
ATOM     32  HD2 PRO A 358       5.884  20.506  20.105  1.00  0.00           H  
ATOM     33  HD3 PRO A 358       5.158  20.820  21.694  1.00  0.00           H  
ATOM     34  N   ALA A 359       1.371  18.573  18.531  1.00  0.00           N  
ATOM     35  CA  ALA A 359       0.983  18.034  17.233  1.00  0.00           C  
ATOM     36  C   ALA A 359      -0.493  18.291  16.951  1.00  0.00           C  
ATOM     37  O   ALA A 359      -1.291  18.455  17.873  1.00  0.00           O  
ATOM     38  CB  ALA A 359       1.283  16.543  17.171  1.00  0.00           C  
ATOM     39  H   ALA A 359       0.675  18.871  19.152  1.00  0.00           H  
ATOM     40  HA  ALA A 359       1.576  18.527  16.476  1.00  0.00           H  
ATOM     41  HB1 ALA A 359       1.215  16.206  16.147  1.00  0.00           H  
ATOM     42  HB2 ALA A 359       2.279  16.360  17.546  1.00  0.00           H  
ATOM     43  HB3 ALA A 359       0.566  16.007  17.775  1.00  0.00           H  
ATOM     44  N   GLU A 360      -0.848  18.326  15.670  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -2.229  18.566  15.268  1.00  0.00           C  
ATOM     46  C   GLU A 360      -2.421  18.278  13.782  1.00  0.00           C  
ATOM     47  O   GLU A 360      -1.471  17.933  13.079  1.00  0.00           O  
ATOM     48  CB  GLU A 360      -2.630  20.010  15.574  1.00  0.00           C  
ATOM     49  CG  GLU A 360      -1.957  21.033  14.674  1.00  0.00           C  
ATOM     50  CD  GLU A 360      -2.285  22.461  15.065  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      -2.937  22.653  16.113  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -1.889  23.385  14.325  1.00  0.00           O  
ATOM     53  H   GLU A 360      -0.166  18.189  14.981  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -2.861  17.899  15.836  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -3.699  20.107  15.458  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      -2.367  20.235  16.597  1.00  0.00           H  
ATOM     57  HG2 GLU A 360      -0.888  20.896  14.732  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -2.285  20.869  13.658  1.00  0.00           H  
ATOM     59  N   GLU A 361      -3.656  18.421  13.311  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -3.972  18.175  11.909  1.00  0.00           C  
ATOM     61  C   GLU A 361      -5.246  18.909  11.502  1.00  0.00           C  
ATOM     62  O   GLU A 361      -6.031  19.328  12.351  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -4.132  16.674  11.656  1.00  0.00           C  
ATOM     64  CG  GLU A 361      -2.828  15.972  11.316  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -3.046  14.641  10.624  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -4.178  14.394  10.156  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      -2.086  13.846  10.549  1.00  0.00           O  
ATOM     68  H   GLU A 361      -4.371  18.699  13.921  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -3.151  18.545  11.314  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -4.546  16.214  12.541  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      -4.818  16.532  10.834  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      -2.250  16.609  10.664  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -2.278  15.800  12.230  1.00  0.00           H  
ATOM     74  N   GLU A 362      -5.442  19.062  10.196  1.00  0.00           N  
ATOM     75  CA  GLU A 362      -6.619  19.747   9.676  1.00  0.00           C  
ATOM     76  C   GLU A 362      -6.963  19.251   8.274  1.00  0.00           C  
ATOM     77  O   GLU A 362      -6.209  18.485   7.672  1.00  0.00           O  
ATOM     78  CB  GLU A 362      -6.387  21.259   9.650  1.00  0.00           C  
ATOM     79  CG  GLU A 362      -6.371  21.896  11.029  1.00  0.00           C  
ATOM     80  CD  GLU A 362      -6.261  23.407  10.973  1.00  0.00           C  
ATOM     81  OE1 GLU A 362      -6.810  24.008  10.026  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -5.625  23.989  11.877  1.00  0.00           O  
ATOM     83  H   GLU A 362      -4.779  18.706   9.568  1.00  0.00           H  
ATOM     84  HA  GLU A 362      -7.447  19.531  10.334  1.00  0.00           H  
ATOM     85  HB2 GLU A 362      -5.438  21.458   9.173  1.00  0.00           H  
ATOM     86  HB3 GLU A 362      -7.173  21.722   9.072  1.00  0.00           H  
ATOM     87  HG2 GLU A 362      -7.285  21.636  11.542  1.00  0.00           H  
ATOM     88  HG3 GLU A 362      -5.528  21.509  11.581  1.00  0.00           H  
ATOM     89  N   LEU A 363      -8.106  19.691   7.761  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -8.552  19.292   6.430  1.00  0.00           C  
ATOM     91  C   LEU A 363      -9.515  20.321   5.847  1.00  0.00           C  
ATOM     92  O   LEU A 363     -10.401  20.820   6.540  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -9.226  17.920   6.487  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -9.959  17.480   5.219  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -8.978  17.294   4.072  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -10.737  16.196   5.472  1.00  0.00           C  
ATOM     97  H   LEU A 363      -8.664  20.300   8.288  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -7.681  19.231   5.794  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -8.464  17.186   6.700  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -9.942  17.938   7.296  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -10.664  18.248   4.934  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -7.974  17.480   4.423  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -9.216  17.988   3.279  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -9.048  16.283   3.699  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -11.495  16.376   6.220  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -10.061  15.429   5.821  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -11.205  15.873   4.554  1.00  0.00           H  
ATOM    108  N   VAL A 364      -9.335  20.633   4.567  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -10.190  21.600   3.889  1.00  0.00           C  
ATOM    110  C   VAL A 364     -10.191  21.371   2.382  1.00  0.00           C  
ATOM    111  O   VAL A 364      -9.217  20.871   1.820  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -9.742  23.045   4.177  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -8.385  23.319   3.547  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -10.782  24.035   3.675  1.00  0.00           C  
ATOM    115  H   VAL A 364      -8.611  20.202   4.067  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -11.196  21.476   4.263  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -9.648  23.165   5.247  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -7.857  22.387   3.412  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -8.523  23.799   2.589  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -7.811  23.966   4.195  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -10.790  24.031   2.595  1.00  0.00           H  
ATOM    122 HG22 VAL A 364     -11.757  23.752   4.044  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -10.538  25.026   4.030  1.00  0.00           H  
ATOM    124  N   GLU A 365     -11.291  21.740   1.733  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -11.419  21.574   0.290  1.00  0.00           C  
ATOM    126  C   GLU A 365     -10.632  22.650  -0.453  1.00  0.00           C  
ATOM    127  O   GLU A 365     -10.731  23.835  -0.137  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -12.891  21.626  -0.124  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -13.620  22.862   0.374  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -15.020  22.983  -0.196  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -15.403  22.121  -1.015  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -15.732  23.939   0.176  1.00  0.00           O  
ATOM    133  H   GLU A 365     -12.035  22.133   2.237  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -11.015  20.607   0.031  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -12.950  21.607  -1.202  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -13.393  20.755   0.270  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -13.689  22.815   1.450  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -13.054  23.737   0.089  1.00  0.00           H  
ATOM    139  N   ALA A 366      -9.851  22.228  -1.441  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -9.048  23.154  -2.230  1.00  0.00           C  
ATOM    141  C   ALA A 366      -8.432  22.456  -3.438  1.00  0.00           C  
ATOM    142  O   ALA A 366      -8.456  21.229  -3.536  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -7.961  23.778  -1.368  1.00  0.00           C  
ATOM    144  H   ALA A 366      -9.815  21.270  -1.646  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -9.697  23.946  -2.577  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -8.279  23.779  -0.335  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -7.052  23.204  -1.464  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -7.784  24.792  -1.691  1.00  0.00           H  
ATOM    149  N   ASP A 367      -7.882  23.244  -4.354  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -7.259  22.701  -5.556  1.00  0.00           C  
ATOM    151  C   ASP A 367      -6.130  21.741  -5.196  1.00  0.00           C  
ATOM    152  O   ASP A 367      -5.322  22.022  -4.311  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -6.722  23.833  -6.434  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -5.719  24.705  -5.705  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -6.093  25.307  -4.676  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -4.560  24.785  -6.162  1.00  0.00           O  
ATOM    157  H   ASP A 367      -7.895  24.215  -4.219  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -8.014  22.159  -6.105  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -6.238  23.408  -7.301  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -7.546  24.453  -6.754  1.00  0.00           H  
ATOM    161  N   GLU A 368      -6.082  20.606  -5.887  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -5.053  19.604  -5.638  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.825  18.739  -6.875  1.00  0.00           C  
ATOM    164  O   GLU A 368      -5.686  18.650  -7.750  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -5.445  18.722  -4.450  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -6.891  18.258  -4.488  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -7.260  17.401  -3.293  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -7.357  17.950  -2.176  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -7.452  16.181  -3.475  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.754  20.440  -6.580  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.135  20.122  -5.403  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -4.808  17.850  -4.439  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -5.292  19.280  -3.538  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -7.534  19.125  -4.502  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -7.047  17.681  -5.388  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.660  18.103  -6.938  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.319  17.244  -8.066  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.421  16.223  -8.330  1.00  0.00           C  
ATOM    179  O   ALA A 369      -4.544  15.229  -7.616  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -1.994  16.540  -7.811  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.015  18.213  -6.210  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -3.205  17.869  -8.939  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -1.649  16.774  -6.814  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -2.130  15.473  -7.905  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -1.265  16.875  -8.533  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.220  16.476  -9.362  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.301  15.569  -9.702  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.917  14.591 -10.795  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.099  13.383 -10.648  1.00  0.00           O  
ATOM    190  H   GLY A 370      -5.074  17.284  -9.897  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.583  15.015  -8.819  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -7.150  16.149 -10.036  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.385  15.114 -11.895  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.979  14.279 -13.019  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.477  14.013 -12.983  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.935  13.328 -13.851  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.358  14.948 -14.342  1.00  0.00           C  
ATOM    198  OG  SER A 371      -4.879  16.281 -14.395  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.265  16.086 -11.952  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.501  13.338 -12.938  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.928  14.391 -15.160  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -6.434  14.960 -14.440  1.00  0.00           H  
ATOM    203  HG  SER A 371      -5.581  16.861 -14.700  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.809  14.560 -11.972  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.370  14.382 -11.821  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.054  13.150 -10.981  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.483  12.178 -11.475  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.717  15.615 -11.169  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.771  15.382 -10.957  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.955  16.855 -12.019  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.296  15.096 -11.312  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.944  14.253 -12.806  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.176  15.773 -10.204  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.289  16.330 -10.968  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       0.927  14.896 -10.005  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.154  14.755 -11.749  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.426  17.618 -11.417  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.010  17.223 -12.392  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.596  16.604 -12.850  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.430  13.197  -9.708  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.186  12.085  -8.797  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.041  10.877  -9.169  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.678   9.736  -8.888  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.476  12.505  -7.355  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.617  11.797  -6.332  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -0.851  10.468  -6.001  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.428  12.456  -5.697  1.00  0.00           C  
ATOM    228  CE1 TYR A 373      -0.070   9.816  -5.067  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       1.215  11.812  -4.763  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.963  10.492  -4.451  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.744   9.848  -3.520  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.882  13.999  -9.371  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.143  11.812  -8.878  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.303  13.566  -7.255  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.510  12.291  -7.126  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.661   9.940  -6.485  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.622  13.490  -5.943  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.267   8.783  -4.822  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       2.024  12.341  -4.280  1.00  0.00           H  
ATOM    240  HH  TYR A 373       2.576  10.317  -3.420  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.179  11.140  -9.803  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.086  10.076 -10.217  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.346   8.998 -11.001  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.728   7.829 -10.980  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.225  10.648 -11.047  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.413  12.071  -9.999  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.509   9.633  -9.326  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.629   9.873 -11.684  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.000  11.015 -10.391  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -4.855  11.458 -11.657  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.284   9.400 -11.693  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.508   8.455 -12.476  1.00  0.00           C  
ATOM    253  C   GLY A 375      -0.932   7.337 -11.630  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.719   6.227 -12.119  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.026  10.345 -11.673  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.143   8.027 -13.237  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.696   8.983 -12.954  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.678   7.629 -10.359  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.123   6.639  -9.445  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.217   5.744  -8.873  1.00  0.00           C  
ATOM    261  O   ILE A 376      -0.965   4.596  -8.503  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.635   7.309  -8.283  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.439   8.507  -8.793  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.550   6.304  -7.599  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.316   9.140  -7.736  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.869   8.531 -10.029  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.575   6.028  -9.999  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.089   7.651  -7.560  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       2.075   8.187  -9.603  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.755   9.261  -9.154  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.434   6.153  -8.201  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.837   6.681  -6.629  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.030   5.365  -7.481  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.305  10.214  -7.855  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.943   8.882  -6.756  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       3.328   8.777  -7.844  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.433   6.274  -8.806  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.568   5.523  -8.281  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.837   4.282  -9.127  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.221   3.235  -8.606  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.816   6.407  -8.241  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -4.936   7.344  -7.039  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -5.943   8.448  -7.321  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.331   6.565  -5.793  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.572   7.193  -9.116  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.324   5.213  -7.276  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.820   7.013  -9.134  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.680   5.758  -8.244  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -3.976   7.808  -6.855  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -5.984   8.634  -8.384  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -5.641   9.350  -6.810  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.918   8.145  -6.970  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.627   5.762  -5.633  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.322   6.155  -5.924  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.325   7.226  -4.939  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.630   4.407 -10.434  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.852   3.296 -11.352  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.183   2.025 -10.839  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.669   0.917 -11.069  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.316   3.642 -12.743  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.922   3.893 -12.705  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.323   5.268 -10.789  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.916   3.127 -11.418  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.503   2.817 -13.414  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.819   4.525 -13.110  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.714   4.632 -13.280  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.064   2.193 -10.142  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.326   1.060  -9.597  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.113   0.382  -8.480  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.344  -0.825  -8.512  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.036   1.517  -9.072  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.048   0.400  -8.960  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.438  -0.326 -10.078  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.616   0.070  -7.735  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.362  -1.348  -9.980  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.542  -0.950  -7.628  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.911  -1.656  -8.753  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.833  -2.673  -8.652  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.726   3.100  -9.991  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.172   0.349 -10.396  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.440   2.264  -9.738  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.091   1.949  -8.090  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.007  -0.082 -11.038  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.324   0.625  -6.855  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.652  -1.901 -10.862  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.972  -1.191  -6.667  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.089  -2.782  -7.733  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.524   1.171  -7.492  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.281   0.632  -6.378  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.672   0.187  -6.784  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.066  -0.952  -6.534  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.310   2.128  -7.519  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.749  -0.214  -5.970  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.368   1.392  -5.615  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.421   1.089  -7.412  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.776   0.784  -7.853  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.773  -0.286  -8.939  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.459  -1.301  -8.828  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.489   2.040  -8.388  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -8.979   1.781  -8.551  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.244   3.224  -7.465  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.052   1.981  -7.583  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.330   0.416  -7.001  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.078   2.276  -9.359  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.417   1.581  -7.585  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.450   2.648  -8.990  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.126   0.926  -9.196  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -7.446   2.933  -6.445  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.215   3.542  -7.551  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -7.896   4.039  -7.743  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.994  -0.052  -9.991  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.915  -1.004 -11.083  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.607  -2.409 -10.605  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.245  -3.372 -11.032  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.469   0.775 -10.026  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.859  -1.012 -11.608  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.138  -0.690 -11.764  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.625  -2.529  -9.718  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.231  -3.827  -9.184  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.343  -4.422  -8.325  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.518  -5.640  -8.272  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.949  -3.695  -8.358  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.300  -5.013  -8.044  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.945  -5.885  -9.060  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.046  -5.379  -6.732  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.348  -7.098  -8.773  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.449  -6.591  -6.439  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.099  -7.451  -7.461  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.153  -1.724  -9.416  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.045  -4.486 -10.018  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.237  -3.097  -8.906  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.180  -3.206  -7.424  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.138  -5.610 -10.087  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.319  -4.706  -5.931  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.075  -7.769  -9.574  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.255  -6.864  -5.412  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.633  -8.399  -7.235  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.093  -3.554  -7.654  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.187  -3.993  -6.796  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.245  -4.739  -7.603  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.645  -5.849  -7.248  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.821  -2.793  -6.089  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.420  -3.132  -4.754  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.323  -4.175  -4.629  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.080  -2.407  -3.623  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.876  -4.489  -3.402  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.629  -2.716  -2.393  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.528  -3.759  -2.282  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.904  -2.596  -7.736  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.779  -4.662  -6.055  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.067  -2.037  -5.931  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.605  -2.390  -6.713  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.596  -4.748  -5.504  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.376  -1.591  -3.708  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.578  -5.305  -3.318  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.355  -2.143  -1.520  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.959  -4.001  -1.322  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.696  -4.122  -8.690  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.708  -4.727  -9.549  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.184  -6.008 -10.189  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.846  -7.046 -10.156  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.139  -3.740 -10.635  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.307  -2.286 -10.192  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.000  -1.474 -11.276  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.086  -2.212  -8.888  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.340  -3.239  -8.921  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.562  -4.969  -8.934  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.396  -3.763 -11.417  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.087  -4.077 -11.030  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.330  -1.852 -10.025  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.512  -0.516 -11.375  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -12.035  -1.326 -11.008  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.944  -2.006 -12.215  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.462  -2.555  -8.076  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.963  -2.839  -8.956  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.386  -1.191  -8.705  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.992  -5.929 -10.770  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.378  -7.082 -11.417  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.142  -8.207 -10.413  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.274  -9.386 -10.744  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.054  -6.682 -12.072  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.716  -7.498 -13.287  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.181  -8.769 -13.157  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.934  -6.993 -14.559  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.868  -9.521 -14.274  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.624  -7.741 -15.679  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.091  -9.007 -15.536  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.513  -5.073 -10.763  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.056  -7.433 -12.180  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.108  -5.647 -12.372  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.256  -6.804 -11.356  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.007  -9.173 -12.171  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.351  -6.003 -14.672  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.452 -10.511 -14.159  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.799  -7.336 -16.665  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.847  -9.593 -16.410  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.792  -7.834  -9.187  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.538  -8.811  -8.135  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.838  -9.435  -7.639  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.878 -10.614  -7.284  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.800  -8.174  -6.942  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.306  -8.046  -7.248  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.020  -8.999  -5.683  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.604  -9.378  -7.399  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.703  -6.880  -8.985  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.912  -9.589  -8.547  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.212  -7.191  -6.776  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.180  -7.499  -8.169  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.827  -7.507  -6.445  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.057  -8.936  -5.388  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.764 -10.029  -5.879  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.395  -8.617  -4.889  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.199  -9.461  -8.397  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.804  -9.447  -6.678  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.311 -10.178  -7.231  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.901  -8.638  -7.620  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.205  -9.113  -7.170  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.722 -10.225  -8.076  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.183 -11.264  -7.601  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.207  -7.958  -7.138  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.133  -7.038  -5.919  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.899  -5.750  -6.175  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.674  -7.745  -4.684  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.808  -7.709  -7.915  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.088  -9.505  -6.170  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.043  -7.354  -8.018  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.201  -8.382  -7.175  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.100  -6.780  -5.732  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.183  -5.306  -5.233  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.785  -5.966  -6.753  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -11.272  -5.061  -6.723  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.513  -7.191  -4.291  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -10.898  -7.804  -3.935  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -11.993  -8.742  -4.951  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.641 -10.002  -9.384  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.098 -10.987 -10.358  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.110 -12.142 -10.476  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.505 -13.297 -10.631  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.297 -10.352 -11.747  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.862 -11.371 -12.724  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.204  -9.134 -11.650  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.265  -9.155  -9.702  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.049 -11.372 -10.021  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.334 -10.029 -12.114  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -11.263 -12.270 -12.693  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.880 -11.607 -12.451  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.842 -10.961 -13.723  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.861  -9.242 -10.800  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -11.602  -8.245 -11.530  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.792  -9.050 -12.552  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.822 -11.822 -10.401  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.776 -12.833 -10.498  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.760 -13.727  -9.264  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.834 -14.951  -9.370  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.388 -12.189 -10.671  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.292 -13.174 -10.292  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.203 -11.696 -12.098  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.569 -10.883 -10.277  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.979 -13.440 -11.368  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.322 -11.339 -10.007  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.059 -13.066  -9.243  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.630 -14.181 -10.486  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.408 -12.971 -10.879  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -7.001 -11.013 -12.348  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.254 -11.187 -12.183  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.222 -12.537 -12.775  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.663 -13.107  -8.092  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.640 -13.846  -6.836  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.920 -14.655  -6.651  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.879 -15.813  -6.237  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.442 -12.893  -5.666  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.608 -12.129  -8.072  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.799 -14.524  -6.863  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.394 -12.464  -5.388  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.032 -13.435  -4.827  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.762 -12.106  -5.955  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.055 -14.037  -6.962  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.346 -14.700  -6.831  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.388 -15.987  -7.649  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.751 -17.047  -7.139  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.466 -13.764  -7.259  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.023 -13.114  -7.287  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.492 -14.944  -5.788  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.407 -14.296  -7.237  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.511 -12.924  -6.582  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.276 -13.410  -8.261  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.014 -15.886  -8.920  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.008 -17.042  -9.809  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.996 -18.085  -9.348  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.339 -19.250  -9.138  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.683 -16.634 -11.258  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.597 -17.862 -12.152  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.724 -15.656 -11.782  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.734 -15.014  -9.269  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.995 -17.481  -9.793  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.722 -16.143 -11.266  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -10.632 -17.556 -13.188  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.670 -18.383 -11.961  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.429 -18.519 -11.943  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.215 -15.175 -10.949  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.240 -14.909 -12.395  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.454 -16.188 -12.373  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.747 -17.661  -9.190  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.684 -18.557  -8.754  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.042 -19.233  -7.435  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.787 -20.424  -7.247  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.349 -17.807  -8.587  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.003 -17.145  -9.809  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.235 -18.765  -8.192  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.536 -16.721  -9.373  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.555 -19.315  -9.513  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.463 -17.069  -7.807  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.986 -16.196  -9.665  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.337 -18.518  -8.736  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.531 -19.777  -8.425  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.048 -18.681  -7.132  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.634 -18.468  -6.525  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.028 -18.994  -5.222  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.220 -19.936  -5.354  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.275 -20.978  -4.699  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.372 -17.847  -4.270  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.188 -17.036  -3.741  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.653 -15.677  -3.242  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.473 -17.796  -2.634  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.810 -17.527  -6.733  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.191 -19.545  -4.821  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.029 -17.169  -4.793  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.892 -18.268  -3.422  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.484 -16.873  -4.545  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.464 -15.324  -3.861  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -7.832 -14.976  -3.290  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -8.991 -15.765  -2.220  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -8.017 -17.679  -1.708  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -6.473 -17.404  -2.516  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.422 -18.844  -2.892  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.170 -19.564  -6.204  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.362 -20.377  -6.422  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.997 -21.717  -7.051  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.356 -22.775  -6.533  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.355 -19.633  -7.316  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.380 -18.429  -6.440  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.070 -18.722  -6.696  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.820 -20.556  -5.461  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.810 -19.103  -8.084  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.014 -20.350  -7.783  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.361 -18.061  -7.249  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.285 -21.665  -8.172  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.874 -22.876  -8.873  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.869 -23.670  -8.044  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.588 -24.833  -8.337  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.265 -22.522 -10.231  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.300 -22.289 -11.320  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.225 -21.133 -10.972  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.109 -20.787 -12.081  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -14.139 -21.535 -12.461  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -14.412 -22.665 -11.824  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -14.898 -21.153 -13.480  1.00  0.00           N  
ATOM    598  H   ARG A 397     -11.029 -20.792  -8.536  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.753 -23.483  -9.030  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.677 -21.622 -10.126  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.621 -23.329 -10.544  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -10.790 -22.061 -12.245  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -11.888 -23.186 -11.442  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.825 -21.414 -10.120  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.623 -20.272 -10.720  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -12.925 -19.955 -12.566  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.843 -22.955 -11.055  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -15.189 -23.226 -12.111  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -14.695 -20.301 -13.962  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.673 -21.716 -13.765  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.331 -23.035  -7.009  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.356 -23.682  -6.138  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.048 -24.589  -5.125  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.992 -25.814  -5.234  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.518 -22.631  -5.408  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.701 -23.132  -4.217  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.639 -24.120  -4.676  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.061 -21.964  -3.479  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.594 -22.110  -6.826  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.706 -24.283  -6.756  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.832 -22.201  -6.122  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.190 -21.864  -5.050  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -7.357 -23.645  -3.528  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -5.899 -25.111  -4.337  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -4.682 -23.837  -4.263  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.582 -24.111  -5.755  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -6.705 -21.656  -2.669  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -5.923 -21.139  -4.163  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -5.105 -22.270  -3.083  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.703 -23.979  -4.143  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.407 -24.732  -3.111  1.00  0.00           C  
ATOM    632  C   ARG A 399      -9.493 -25.779  -2.482  1.00  0.00           C  
ATOM    633  O   ARG A 399      -9.990 -26.717  -1.862  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.646 -25.409  -3.701  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.928 -25.097  -2.945  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.808 -25.457  -1.473  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -14.088 -25.353  -0.778  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -14.346 -25.948   0.381  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -13.416 -26.685   0.973  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -15.536 -25.807   0.951  1.00  0.00           N  
ATOM    641  H   ARG A 399      -9.712 -23.000  -4.109  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.718 -24.036  -2.347  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.769 -25.082  -4.723  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -11.497 -26.478  -3.688  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -13.137 -24.041  -3.030  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.738 -25.663  -3.381  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -12.447 -26.472  -1.392  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -12.101 -24.786  -1.008  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -14.790 -24.814  -1.198  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -12.518 -26.793   0.546  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -13.612 -27.132   1.846  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -16.239 -25.251   0.509  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -15.728 -26.255   1.824  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -20.737  37.066  -4.060  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -19.348  37.511  -4.088  1.00  0.00           C  
ATOM    657  C   LEU B 357     -18.731  37.458  -2.695  1.00  0.00           C  
ATOM    658  O   LEU B 357     -18.456  38.484  -2.071  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -19.259  38.933  -4.645  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -17.939  39.308  -5.319  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -16.796  39.262  -4.318  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -17.659  38.383  -6.495  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -21.110  36.721  -3.222  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -18.800  36.844  -4.737  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -20.048  39.054  -5.371  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -19.419  39.619  -3.825  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -18.010  40.319  -5.697  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -16.555  38.234  -4.094  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -17.091  39.769  -3.411  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -15.929  39.751  -4.738  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -16.914  37.656  -6.210  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -17.296  38.964  -7.331  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -18.569  37.875  -6.777  1.00  0.00           H  
ATOM    674  N   PRO B 358     -18.504  36.235  -2.193  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -17.914  36.019  -0.869  1.00  0.00           C  
ATOM    676  C   PRO B 358     -16.443  36.419  -0.818  1.00  0.00           C  
ATOM    677  O   PRO B 358     -15.800  36.590  -1.853  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -18.066  34.511  -0.655  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -18.121  33.937  -2.028  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -18.807  34.968  -2.881  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -18.457  36.550  -0.101  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -17.215  34.136  -0.103  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -18.974  34.311  -0.106  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -17.121  33.755  -2.391  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -18.691  33.020  -2.019  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -18.398  34.965  -3.880  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -19.872  34.789  -2.906  1.00  0.00           H  
ATOM    688  N   ALA B 359     -15.917  36.567   0.394  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -14.522  36.945   0.579  1.00  0.00           C  
ATOM    690  C   ALA B 359     -13.652  35.720   0.845  1.00  0.00           C  
ATOM    691  O   ALA B 359     -13.786  35.066   1.879  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -14.392  37.944   1.720  1.00  0.00           C  
ATOM    693  H   ALA B 359     -16.481  36.417   1.181  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -14.182  37.424  -0.327  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -13.527  38.568   1.553  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -15.278  38.559   1.761  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -14.279  37.412   2.652  1.00  0.00           H  
ATOM    698  N   GLU B 360     -12.763  35.416  -0.095  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -11.873  34.268   0.039  1.00  0.00           C  
ATOM    700  C   GLU B 360     -10.514  34.694   0.587  1.00  0.00           C  
ATOM    701  O   GLU B 360      -9.972  35.727   0.195  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -11.695  33.573  -1.312  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -10.617  32.502  -1.308  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -10.572  31.714  -2.603  1.00  0.00           C  
ATOM    705  OE1 GLU B 360     -11.570  31.747  -3.353  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      -9.538  31.066  -2.867  1.00  0.00           O  
ATOM    707  H   GLU B 360     -12.704  35.976  -0.897  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -12.327  33.576   0.732  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -12.631  33.112  -1.593  1.00  0.00           H  
ATOM    710  HB3 GLU B 360     -11.433  34.314  -2.053  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      -9.658  32.975  -1.159  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -10.810  31.818  -0.495  1.00  0.00           H  
ATOM    713  N   GLU B 361      -9.971  33.891   1.496  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -8.677  34.186   2.099  1.00  0.00           C  
ATOM    715  C   GLU B 361      -7.571  34.173   1.048  1.00  0.00           C  
ATOM    716  O   GLU B 361      -7.533  33.298   0.184  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -8.360  33.172   3.201  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -9.031  33.485   4.528  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -8.331  34.596   5.287  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -8.095  35.667   4.690  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -8.020  34.394   6.480  1.00  0.00           O  
ATOM    722  H   GLU B 361     -10.453  33.082   1.768  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -8.731  35.172   2.535  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -8.685  32.194   2.878  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -7.291  33.152   3.358  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -10.050  33.786   4.339  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -9.027  32.594   5.138  1.00  0.00           H  
ATOM    728  N   GLU B 362      -6.674  35.151   1.129  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -5.569  35.253   0.183  1.00  0.00           C  
ATOM    730  C   GLU B 362      -4.228  35.087   0.893  1.00  0.00           C  
ATOM    731  O   GLU B 362      -3.239  34.671   0.288  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -5.611  36.600  -0.542  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -6.857  36.795  -1.390  1.00  0.00           C  
ATOM    734  CD  GLU B 362      -6.653  37.805  -2.502  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      -6.118  38.898  -2.222  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      -7.029  37.502  -3.654  1.00  0.00           O  
ATOM    737  H   GLU B 362      -6.758  35.820   1.840  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -5.679  34.461  -0.542  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -5.572  37.391   0.191  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -4.748  36.675  -1.187  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -7.130  35.848  -1.830  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -7.659  37.139  -0.754  1.00  0.00           H  
ATOM    743  N   LEU B 363      -4.203  35.416   2.180  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -2.984  35.305   2.974  1.00  0.00           C  
ATOM    745  C   LEU B 363      -2.373  33.914   2.841  1.00  0.00           C  
ATOM    746  O   LEU B 363      -1.166  33.771   2.645  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -3.281  35.606   4.444  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -3.598  37.063   4.781  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -4.539  37.143   5.973  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -2.318  37.838   5.057  1.00  0.00           C  
ATOM    751  H   LEU B 363      -5.022  35.742   2.607  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -2.279  36.033   2.601  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -4.128  35.006   4.740  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -2.416  35.312   5.022  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -4.092  37.522   3.935  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -5.310  36.394   5.873  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -4.992  38.123   6.009  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -3.983  36.970   6.882  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -2.320  38.182   6.081  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -2.261  38.688   4.392  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -1.466  37.195   4.894  1.00  0.00           H  
ATOM    762  N   VAL B 364      -3.214  32.891   2.947  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -2.757  31.510   2.835  1.00  0.00           C  
ATOM    764  C   VAL B 364      -3.750  30.665   2.046  1.00  0.00           C  
ATOM    765  O   VAL B 364      -4.962  30.834   2.173  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -2.547  30.875   4.222  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -3.858  30.829   4.993  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -1.951  29.482   4.085  1.00  0.00           C  
ATOM    769  H   VAL B 364      -4.165  33.068   3.104  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -1.809  31.513   2.317  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -1.851  31.488   4.775  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -4.550  31.541   4.567  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -4.277  29.836   4.932  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -3.675  31.081   6.028  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -1.479  29.200   5.014  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -2.735  28.776   3.851  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -1.218  29.480   3.292  1.00  0.00           H  
ATOM    778  N   GLU B 365      -3.227  29.754   1.231  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -4.069  28.882   0.420  1.00  0.00           C  
ATOM    780  C   GLU B 365      -3.327  27.602   0.047  1.00  0.00           C  
ATOM    781  O   GLU B 365      -2.101  27.591  -0.056  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -4.524  29.609  -0.847  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -3.389  30.277  -1.606  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -3.820  30.794  -2.964  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -4.526  30.056  -3.684  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -3.452  31.937  -3.308  1.00  0.00           O  
ATOM    787  H   GLU B 365      -2.253  29.667   1.173  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -4.938  28.622   1.006  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -4.999  28.897  -1.505  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -5.242  30.368  -0.574  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -3.022  31.108  -1.021  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -2.594  29.559  -1.745  1.00  0.00           H  
ATOM    793  N   ALA B 366      -4.079  26.525  -0.153  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -3.494  25.241  -0.515  1.00  0.00           C  
ATOM    795  C   ALA B 366      -3.439  25.071  -2.030  1.00  0.00           C  
ATOM    796  O   ALA B 366      -4.327  25.529  -2.748  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -4.283  24.104   0.117  1.00  0.00           C  
ATOM    798  H   ALA B 366      -5.052  26.597  -0.055  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -2.488  25.210  -0.123  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -3.689  23.643   0.893  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -5.195  24.493   0.545  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -4.523  23.370  -0.637  1.00  0.00           H  
ATOM    803  N   ASP B 367      -2.391  24.410  -2.508  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -2.220  24.179  -3.938  1.00  0.00           C  
ATOM    805  C   ASP B 367      -2.276  22.688  -4.258  1.00  0.00           C  
ATOM    806  O   ASP B 367      -2.712  22.292  -5.338  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -0.891  24.767  -4.416  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -0.589  26.108  -3.778  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -1.520  26.931  -3.658  1.00  0.00           O  
ATOM    810  OD2 ASP B 367       0.580  26.336  -3.401  1.00  0.00           O  
ATOM    811  H   ASP B 367      -1.715  24.068  -1.885  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -3.029  24.675  -4.453  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -0.092  24.083  -4.168  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -0.928  24.897  -5.488  1.00  0.00           H  
ATOM    815  N   GLU B 368      -1.829  21.868  -3.312  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -1.827  20.421  -3.495  1.00  0.00           C  
ATOM    817  C   GLU B 368      -2.426  19.718  -2.281  1.00  0.00           C  
ATOM    818  O   GLU B 368      -2.330  20.209  -1.156  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -0.403  19.918  -3.738  1.00  0.00           C  
ATOM    820  CG  GLU B 368       0.379  20.759  -4.733  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -0.268  20.793  -6.104  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -1.180  19.975  -6.349  1.00  0.00           O  
ATOM    823  OE2 GLU B 368       0.137  21.635  -6.932  1.00  0.00           O  
ATOM    824  H   GLU B 368      -1.494  22.244  -2.472  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -2.431  20.196  -4.361  1.00  0.00           H  
ATOM    826  HB2 GLU B 368       0.132  19.918  -2.799  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -0.451  18.906  -4.114  1.00  0.00           H  
ATOM    828  HG2 GLU B 368       0.444  21.770  -4.358  1.00  0.00           H  
ATOM    829  HG3 GLU B 368       1.373  20.348  -4.830  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.045  18.566  -2.517  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.659  17.794  -1.444  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.677  17.567  -0.300  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.865  18.076   0.804  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -4.170  16.464  -1.976  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.089  18.227  -3.435  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.506  18.354  -1.072  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.152  16.478  -3.056  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.538  15.666  -1.615  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -5.182  16.304  -1.634  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.627  16.797  -0.571  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.631  16.515   0.446  1.00  0.00           C  
ATOM    842  C   GLY B 370      -0.969  15.284   1.262  1.00  0.00           C  
ATOM    843  O   GLY B 370      -0.320  14.246   1.130  1.00  0.00           O  
ATOM    844  H   GLY B 370      -1.528  16.418  -1.470  1.00  0.00           H  
ATOM    845  HA2 GLY B 370       0.325  16.366  -0.034  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.560  17.365   1.109  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.986  15.399   2.110  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.405  14.287   2.956  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.920  14.111   2.910  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.507  13.456   3.772  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.951  14.517   4.398  1.00  0.00           C  
ATOM    852  OG  SER B 371      -0.661  13.972   4.619  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.464  16.252   2.170  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.939  13.389   2.579  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.920  15.577   4.599  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.649  14.042   5.073  1.00  0.00           H  
ATOM    857  HG  SER B 371      -0.726  13.018   4.702  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.548  14.700   1.897  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.994  14.609   1.737  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.378  13.397   0.894  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.013  12.463   1.384  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.567  15.879   1.081  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.064  15.732   0.852  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.268  17.101   1.936  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.025  15.208   1.242  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.433  14.506   2.718  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.090  16.011   0.121  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.237  15.260  -0.104  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.491  15.126   1.637  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.526  16.709   0.859  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -7.192  17.599   2.187  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.767  16.793   2.842  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -5.631  17.778   1.386  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.988  13.419  -0.376  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.292  12.324  -1.288  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.515  11.067  -0.909  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.949   9.949  -1.184  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.965  12.724  -2.727  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.857  12.068  -3.757  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -6.706  10.725  -4.080  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -7.850  12.791  -4.407  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -7.518  10.121  -5.020  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -8.667  12.195  -5.347  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.498  10.860  -5.651  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.309  10.263  -6.588  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.484  14.192  -0.708  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.350  12.115  -1.215  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.072  13.793  -2.829  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.944  12.447  -2.947  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -5.938  10.149  -3.584  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -7.979  13.836  -4.167  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -7.386   9.076  -5.258  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -9.434  12.774  -5.841  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.429  10.858  -7.332  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.364  11.260  -0.274  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.526  10.144   0.147  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.332   9.122   0.941  1.00  0.00           C  
ATOM    898  O   ALA B 374      -4.023   7.931   0.933  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.350  10.647   0.970  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.071  12.176  -0.082  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.135   9.668  -0.741  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.431  10.465   0.432  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.461  11.707   1.146  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.323  10.126   1.915  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.367   9.596   1.628  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.200   8.709   2.420  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.849   7.624   1.584  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.134   6.534   2.082  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.566  10.555   1.598  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.592   8.247   3.182  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.975   9.292   2.896  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.086   7.922   0.311  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.706   6.963  -0.595  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.674   5.991  -1.157  1.00  0.00           C  
ATOM    915  O   ILE B 376      -7.004   4.863  -1.526  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.417   7.671  -1.764  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.136   8.927  -1.266  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.398   6.724  -2.438  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.969   9.607  -2.330  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.836   8.807  -0.028  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.443   6.405  -0.036  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.671   7.955  -2.490  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.791   8.660  -0.452  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.401   9.637  -0.914  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.333   6.730  -1.898  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.568   7.047  -3.454  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -8.991   5.724  -2.441  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.521   9.442  -3.299  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.969   9.200  -2.320  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.011  10.668  -2.130  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.423   6.434  -1.217  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.341   5.602  -1.732  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.153   4.357  -0.870  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.841   3.280  -1.378  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -3.037   6.401  -1.784  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.858   7.315  -2.996  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.753   8.329  -2.742  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.556   6.495  -4.242  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.221   7.341  -0.908  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.606   5.296  -2.733  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.991   7.015  -0.897  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.218   5.697  -1.775  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.777   7.860  -3.168  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.951   9.226  -3.308  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -0.805   7.912  -3.048  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.718   8.567  -1.689  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.520   6.191  -4.230  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.745   7.094  -5.122  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.188   5.620  -4.259  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.349   4.513   0.435  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.200   3.401   1.368  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.956   2.172   0.873  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.547   1.037   1.120  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.706   3.801   2.755  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.075   4.163   2.714  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.597   5.396   0.779  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.149   3.162   1.432  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.586   2.970   3.433  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.134   4.644   3.115  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.155   5.119   2.735  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.060   2.407   0.174  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.876   1.319  -0.354  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.138   0.573  -1.461  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.992  -0.648  -1.412  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.203   1.862  -0.887  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.290   0.815  -0.985  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.727   0.131   0.143  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.879   0.509  -2.205  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.719  -0.827   0.058  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.873  -0.446  -2.300  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.289  -1.112  -1.166  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.278  -2.064  -1.254  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.335   3.333   0.010  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.078   0.633   0.455  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.555   2.643  -0.230  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.047   2.271  -1.874  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.279   0.357   1.100  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.552   1.032  -3.092  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.045  -1.348   0.946  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.319  -0.670  -3.258  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.488  -2.222  -2.178  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.674   1.317  -2.461  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.956   0.710  -3.566  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.599   0.177  -3.153  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.285  -0.990  -3.387  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.821   2.286  -2.447  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.546  -0.104  -3.961  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.819   1.450  -4.341  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.790   1.035  -2.539  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.458   0.644  -2.093  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.534  -0.407  -0.991  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.918  -1.468  -1.086  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.660   1.856  -1.578  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.808   1.498  -1.411  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.825   3.041  -2.518  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.097   1.952  -2.381  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.932   0.226  -2.939  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.052   2.135  -0.610  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.230   1.250  -2.374  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.339   2.339  -0.989  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       0.898   0.648  -0.750  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -0.642   2.721  -3.533  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.831   3.427  -2.439  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -0.120   3.814  -2.251  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.294  -0.103   0.057  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.437  -1.032   1.163  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.843  -2.419   0.707  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.274  -3.417   1.150  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.761   0.758   0.079  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.495  -1.098   1.688  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.189  -0.654   1.840  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.830  -2.483  -0.179  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.314  -3.759  -0.694  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.247  -4.443  -1.543  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.157  -5.670  -1.578  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.584  -3.551  -1.521  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.323  -4.825  -1.817  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.737  -5.656  -0.788  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.602  -5.193  -3.123  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.417  -6.829  -1.056  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.282  -6.364  -3.398  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.689  -7.184  -2.363  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.244  -1.653  -0.495  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.544  -4.390   0.151  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.254  -2.898  -0.982  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.321  -3.093  -2.462  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.525  -5.379   0.235  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.283  -4.553  -3.933  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.734  -7.467  -0.245  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.493  -6.640  -4.420  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.221  -8.099  -2.575  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.440  -3.639  -2.228  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.379  -4.166  -3.079  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.374  -4.971  -2.261  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.053  -6.111  -2.598  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.664  -3.024  -3.805  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.089  -3.424  -5.133  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.742  -4.528  -5.239  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.380  -2.698  -6.276  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.272  -4.899  -6.460  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.148  -3.063  -7.500  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.974  -4.166  -7.592  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.561  -2.669  -2.160  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.834  -4.816  -3.810  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.365  -2.221  -3.976  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.144  -2.664  -3.186  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.975  -5.103  -4.354  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.027  -1.835  -6.206  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.918  -5.761  -6.529  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.087  -2.488  -8.384  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.388  -4.453  -8.547  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.119  -4.370  -1.184  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.089  -5.030  -0.316  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.479  -6.263   0.343  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.066  -7.345   0.324  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.588  -4.059   0.755  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.854  -2.627   0.291  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.604  -1.849   1.362  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.634  -2.626  -1.015  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.174  -3.461  -0.966  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.924  -5.339  -0.927  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.845  -4.020   1.538  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.510  -4.455   1.156  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.910  -2.129   0.118  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.340  -1.213   0.896  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.096  -2.540   2.030  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       1.906  -1.244   1.922  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.007  -1.631  -1.211  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       1.984  -2.931  -1.823  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.464  -3.313  -0.940  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.704  -6.092   0.925  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.395  -7.192   1.589  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.707  -8.313   0.603  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.653  -9.493   0.950  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.687  -6.692   2.238  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.080  -7.463   3.465  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.678  -8.708   3.355  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.850  -6.943   4.729  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.040  -9.421   4.483  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.209  -7.652   5.860  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.806  -8.892   5.737  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.122  -5.206   0.908  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.742  -7.576   2.358  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.563  -5.658   2.522  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.493  -6.770   1.523  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.862  -9.123   2.374  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.385  -5.974   4.827  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.506 -10.390   4.383  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.026  -7.236   6.839  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.087  -9.447   6.619  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.036  -7.935  -0.628  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.357  -8.908  -1.665  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.103  -9.627  -2.152  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.145 -10.810  -2.492  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.052  -8.241  -2.867  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.532  -8.005  -2.561  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.893  -9.099  -4.113  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.325  -9.281  -2.390  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.062  -6.980  -0.844  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.034  -9.635  -1.241  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.573  -7.291  -3.050  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.619  -7.436  -1.648  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.974  -7.444  -3.372  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.855  -9.112  -4.412  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.218 -10.106  -3.900  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.492  -8.688  -4.912  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.736  -9.319  -1.392  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.127  -9.307  -3.112  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.676 -10.131  -2.543  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.012  -8.905  -2.181  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.280  -9.474  -2.624  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.721 -10.606  -1.701  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.109 -11.680  -2.161  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.359  -8.391  -2.672  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.348  -7.488  -3.906  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.204  -6.253  -3.670  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.835  -8.250  -5.129  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.017  -7.968  -1.897  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.136  -9.871  -3.617  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.236  -7.764  -1.802  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.321  -8.881  -2.627  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.336  -7.160  -4.095  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.061  -6.517  -3.069  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.621  -5.503  -3.156  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.538  -5.860  -4.620  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       2.022  -8.834  -5.535  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.643  -8.909  -4.845  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.184  -7.551  -5.874  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.657 -10.359  -0.397  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.046 -11.358   0.591  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.980 -12.440   0.728  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.294 -13.616   0.907  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.292 -10.718   1.970  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.795 -11.758   2.960  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.276  -9.563   1.853  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.339  -9.483  -0.091  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.968 -11.814   0.259  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.354 -10.328   2.337  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.515 -12.399   2.473  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.262 -11.262   3.798  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       1.964 -12.352   3.310  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.973  -9.764   1.053  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.737  -8.651   1.639  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.815  -9.453   2.782  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.282 -12.033   0.642  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.396 -12.967   0.755  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.476 -13.877  -0.466  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.489 -15.101  -0.340  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.736 -12.226   0.917  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.898 -13.137   0.552  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.886 -11.701   2.337  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.469 -11.081   0.499  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.235 -13.574   1.634  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.742 -11.383   0.242  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.765 -12.866   1.136  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.122 -13.030  -0.500  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -3.631 -14.162   0.761  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -3.798 -11.128   2.414  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -2.924 -12.532   3.027  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.043 -11.072   2.580  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.528 -13.270  -1.647  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.604 -14.026  -2.891  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.382 -14.922  -3.064  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.502 -16.080  -3.462  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.738 -13.080  -4.075  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.514 -12.291  -1.682  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.489 -14.644  -2.853  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.760 -12.721  -4.361  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.187 -13.605  -4.906  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.362 -12.243  -3.798  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.792 -14.379  -2.763  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.035 -15.131  -2.884  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.992 -16.402  -2.043  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.281 -17.493  -2.534  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.218 -14.265  -2.475  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.824 -13.451  -2.450  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.161 -15.402  -3.922  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.301 -13.427  -3.152  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.067 -13.901  -1.469  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.124 -14.851  -2.514  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.630 -16.253  -0.772  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.549 -17.390   0.137  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.471 -18.373  -0.306  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.735 -19.562  -0.487  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.253 -16.935   1.579  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.075 -18.138   2.493  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.361 -16.027   2.089  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.412 -15.358  -0.439  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.505 -17.893   0.130  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.330 -16.374   1.575  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       0.040 -18.213   2.792  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.364 -19.036   1.966  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.694 -18.019   3.369  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.986 -15.723   1.262  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       1.927 -15.153   2.552  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.958 -16.559   2.815  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.747 -17.868  -0.479  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.866 -18.701  -0.901  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.556 -19.419  -2.209  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.887 -20.593  -2.378  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.150 -17.868  -1.078  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.478 -17.205   0.149  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.312 -18.750  -1.509  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.895 -16.913  -0.319  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.043 -19.437  -0.130  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -2.977 -17.126  -1.844  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.319 -16.263   0.055  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.155 -18.581  -0.856  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.016 -19.787  -1.454  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.590 -18.508  -2.524  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.917 -18.708  -3.131  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.561 -19.278  -4.426  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.568 -20.294  -4.281  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.591 -21.314  -4.970  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.144 -18.171  -5.396  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.273 -17.294  -5.937  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.722 -15.976  -6.459  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.039 -18.024  -7.031  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.680 -17.777  -2.939  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.432 -19.781  -4.818  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.557 -17.530  -4.884  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.346 -18.638  -6.238  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.964 -17.071  -5.135  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -1.494 -15.223  -6.424  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -0.389 -16.103  -7.478  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395       0.112 -15.666  -5.845  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -3.011 -17.568  -7.155  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.161 -19.061  -6.754  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.490 -17.960  -7.958  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.501 -20.009  -3.379  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.633 -20.898  -3.142  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.179 -22.184  -2.457  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.632 -23.275  -2.803  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.689 -20.196  -2.288  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.785 -19.102  -3.221  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.428 -19.180  -2.860  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.063 -21.148  -4.100  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.195 -19.600  -1.535  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.302 -20.942  -1.803  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.267 -17.884  -3.193  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.285 -22.046  -1.484  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.773 -23.196  -0.749  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.063 -24.093  -1.656  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.239 -25.281  -1.382  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.067 -22.733   0.443  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.676 -21.802   1.387  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.330 -22.569   2.526  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.829 -21.679   3.570  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.518 -22.097   4.626  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       2.790 -23.386   4.775  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       2.938 -21.226   5.534  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.962 -21.150  -1.254  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.618 -23.760  -0.384  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.940 -22.214   0.074  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.384 -23.600   1.003  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.442 -21.279   0.833  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397      -0.023 -21.090   1.799  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.601 -23.240   2.956  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.155 -23.141   2.129  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.639 -20.722   3.479  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.476 -24.045   4.092  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.310 -23.699   5.570  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.736 -20.253   5.424  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.457 -21.542   6.327  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.578 -23.518  -2.737  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.396 -24.265  -3.686  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.687 -25.540  -4.131  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.257 -26.630  -4.075  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -1.722 -23.397  -4.903  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.584 -24.052  -5.983  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.415 -23.006  -6.709  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -1.713 -24.821  -6.966  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.403 -22.568  -2.903  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.317 -24.533  -3.189  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.241 -22.518  -4.553  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -0.786 -23.103  -5.358  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -3.263 -24.752  -5.517  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.221 -23.491  -7.238  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -2.791 -22.475  -7.413  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.822 -22.308  -5.992  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -0.732 -24.371  -7.006  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.164 -24.789  -7.948  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -1.626 -25.848  -6.643  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.558 -25.395  -4.571  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.346 -26.536  -5.024  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.352 -27.644  -3.975  1.00  0.00           C  
ATOM   1287  O   ARG B 399       1.383 -28.828  -4.309  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.780 -26.102  -5.332  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.956 -25.528  -6.729  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       2.478 -24.087  -6.803  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.927 -23.424  -8.025  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       2.399 -23.653  -9.222  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       1.409 -24.524  -9.357  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       2.862 -23.010 -10.286  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.958 -24.500  -4.591  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.891 -26.914  -5.927  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       3.078 -25.349  -4.618  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.431 -26.958  -5.233  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       4.003 -25.563  -6.993  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.387 -26.124  -7.427  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       1.399 -24.077  -6.776  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       2.864 -23.549  -5.950  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.658 -22.776  -7.947  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       1.058 -25.010  -8.557  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       1.012 -24.695 -10.260  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.608 -22.353 -10.188  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       2.464 -23.184 -11.187  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 357      11.641  32.146 -21.922  1.00  0.00           N  
ATOM      2  CA  LEU A 357      10.958  30.915 -21.540  1.00  0.00           C  
ATOM      3  C   LEU A 357       9.810  31.206 -20.579  1.00  0.00           C  
ATOM      4  O   LEU A 357       9.784  32.229 -19.895  1.00  0.00           O  
ATOM      5  CB  LEU A 357      11.944  29.940 -20.896  1.00  0.00           C  
ATOM      6  CG  LEU A 357      12.888  29.210 -21.852  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      12.099  28.475 -22.924  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      13.867  30.188 -22.484  1.00  0.00           C  
ATOM      9  H1  LEU A 357      12.313  32.525 -21.318  1.00  0.00           H  
ATOM     10  HA  LEU A 357      10.556  30.468 -22.437  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      12.548  30.495 -20.195  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      11.370  29.195 -20.363  1.00  0.00           H  
ATOM     13  HG  LEU A 357      13.457  28.477 -21.296  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      12.385  27.435 -22.933  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      12.307  28.914 -23.889  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      11.042  28.556 -22.713  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      14.765  29.661 -22.773  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      14.117  30.959 -21.770  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      13.416  30.636 -23.356  1.00  0.00           H  
ATOM     20  N   PRO A 358       8.837  30.284 -20.523  1.00  0.00           N  
ATOM     21  CA  PRO A 358       7.670  30.417 -19.646  1.00  0.00           C  
ATOM     22  C   PRO A 358       8.031  30.267 -18.172  1.00  0.00           C  
ATOM     23  O   PRO A 358       8.488  29.210 -17.740  1.00  0.00           O  
ATOM     24  CB  PRO A 358       6.759  29.271 -20.092  1.00  0.00           C  
ATOM     25  CG  PRO A 358       7.682  28.260 -20.680  1.00  0.00           C  
ATOM     26  CD  PRO A 358       8.803  29.040 -21.310  1.00  0.00           C  
ATOM     27  HA  PRO A 358       7.165  31.360 -19.798  1.00  0.00           H  
ATOM     28  HB2 PRO A 358       6.230  28.874 -19.237  1.00  0.00           H  
ATOM     29  HB3 PRO A 358       6.051  29.632 -20.823  1.00  0.00           H  
ATOM     30  HG2 PRO A 358       8.063  27.615 -19.904  1.00  0.00           H  
ATOM     31  HG3 PRO A 358       7.162  27.681 -21.429  1.00  0.00           H  
ATOM     32  HD2 PRO A 358       9.734  28.501 -21.221  1.00  0.00           H  
ATOM     33  HD3 PRO A 358       8.582  29.247 -22.347  1.00  0.00           H  
ATOM     34  N   ALA A 359       7.824  31.333 -17.406  1.00  0.00           N  
ATOM     35  CA  ALA A 359       8.126  31.319 -15.980  1.00  0.00           C  
ATOM     36  C   ALA A 359       7.078  32.095 -15.189  1.00  0.00           C  
ATOM     37  O   ALA A 359       6.616  33.150 -15.623  1.00  0.00           O  
ATOM     38  CB  ALA A 359       9.512  31.893 -15.728  1.00  0.00           C  
ATOM     39  H   ALA A 359       7.458  32.148 -17.809  1.00  0.00           H  
ATOM     40  HA  ALA A 359       8.123  30.290 -15.648  1.00  0.00           H  
ATOM     41  HB1 ALA A 359       9.519  32.941 -15.990  1.00  0.00           H  
ATOM     42  HB2 ALA A 359       9.764  31.781 -14.684  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      10.235  31.366 -16.332  1.00  0.00           H  
ATOM     44  N   GLU A 360       6.707  31.565 -14.028  1.00  0.00           N  
ATOM     45  CA  GLU A 360       5.712  32.208 -13.178  1.00  0.00           C  
ATOM     46  C   GLU A 360       5.687  31.571 -11.792  1.00  0.00           C  
ATOM     47  O   GLU A 360       6.126  30.436 -11.611  1.00  0.00           O  
ATOM     48  CB  GLU A 360       4.325  32.116 -13.819  1.00  0.00           C  
ATOM     49  CG  GLU A 360       3.891  30.694 -14.129  1.00  0.00           C  
ATOM     50  CD  GLU A 360       3.167  30.039 -12.969  1.00  0.00           C  
ATOM     51  OE1 GLU A 360       2.240  30.669 -12.418  1.00  0.00           O  
ATOM     52  OE2 GLU A 360       3.527  28.898 -12.612  1.00  0.00           O  
ATOM     53  H   GLU A 360       7.111  30.721 -13.736  1.00  0.00           H  
ATOM     54  HA  GLU A 360       5.984  33.248 -13.078  1.00  0.00           H  
ATOM     55  HB2 GLU A 360       3.602  32.554 -13.147  1.00  0.00           H  
ATOM     56  HB3 GLU A 360       4.331  32.677 -14.742  1.00  0.00           H  
ATOM     57  HG2 GLU A 360       3.230  30.710 -14.982  1.00  0.00           H  
ATOM     58  HG3 GLU A 360       4.767  30.107 -14.365  1.00  0.00           H  
ATOM     59  N   GLU A 361       5.170  32.312 -10.816  1.00  0.00           N  
ATOM     60  CA  GLU A 361       5.088  31.820  -9.446  1.00  0.00           C  
ATOM     61  C   GLU A 361       3.682  31.318  -9.130  1.00  0.00           C  
ATOM     62  O   GLU A 361       2.789  31.375  -9.974  1.00  0.00           O  
ATOM     63  CB  GLU A 361       5.481  32.923  -8.460  1.00  0.00           C  
ATOM     64  CG  GLU A 361       4.716  34.220  -8.662  1.00  0.00           C  
ATOM     65  CD  GLU A 361       5.399  35.154  -9.642  1.00  0.00           C  
ATOM     66  OE1 GLU A 361       6.643  35.253  -9.597  1.00  0.00           O  
ATOM     67  OE2 GLU A 361       4.690  35.785 -10.453  1.00  0.00           O  
ATOM     68  H   GLU A 361       4.835  33.209 -11.023  1.00  0.00           H  
ATOM     69  HA  GLU A 361       5.781  30.998  -9.347  1.00  0.00           H  
ATOM     70  HB2 GLU A 361       5.298  32.573  -7.455  1.00  0.00           H  
ATOM     71  HB3 GLU A 361       6.535  33.130  -8.573  1.00  0.00           H  
ATOM     72  HG2 GLU A 361       3.731  33.987  -9.037  1.00  0.00           H  
ATOM     73  HG3 GLU A 361       4.627  34.722  -7.710  1.00  0.00           H  
ATOM     74  N   GLU A 362       3.496  30.826  -7.909  1.00  0.00           N  
ATOM     75  CA  GLU A 362       2.200  30.312  -7.483  1.00  0.00           C  
ATOM     76  C   GLU A 362       1.750  30.979  -6.186  1.00  0.00           C  
ATOM     77  O   GLU A 362       2.541  31.154  -5.258  1.00  0.00           O  
ATOM     78  CB  GLU A 362       2.264  28.795  -7.294  1.00  0.00           C  
ATOM     79  CG  GLU A 362       3.367  28.346  -6.350  1.00  0.00           C  
ATOM     80  CD  GLU A 362       4.717  28.252  -7.033  1.00  0.00           C  
ATOM     81  OE1 GLU A 362       4.746  28.015  -8.259  1.00  0.00           O  
ATOM     82  OE2 GLU A 362       5.745  28.416  -6.343  1.00  0.00           O  
ATOM     83  H   GLU A 362       4.248  30.807  -7.281  1.00  0.00           H  
ATOM     84  HA  GLU A 362       1.482  30.539  -8.257  1.00  0.00           H  
ATOM     85  HB2 GLU A 362       1.319  28.453  -6.900  1.00  0.00           H  
ATOM     86  HB3 GLU A 362       2.431  28.332  -8.255  1.00  0.00           H  
ATOM     87  HG2 GLU A 362       3.440  29.054  -5.539  1.00  0.00           H  
ATOM     88  HG3 GLU A 362       3.111  27.373  -5.956  1.00  0.00           H  
ATOM     89  N   LEU A 363       0.476  31.349  -6.129  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -0.081  31.997  -4.947  1.00  0.00           C  
ATOM     91  C   LEU A 363      -0.784  30.983  -4.050  1.00  0.00           C  
ATOM     92  O   LEU A 363      -0.855  29.797  -4.373  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -1.060  33.098  -5.357  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -0.435  34.414  -5.821  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -1.505  35.355  -6.353  1.00  0.00           C  
ATOM     96  CD2 LEU A 363       0.336  35.068  -4.684  1.00  0.00           C  
ATOM     97  H   LEU A 363      -0.106  31.183  -6.900  1.00  0.00           H  
ATOM     98  HA  LEU A 363       0.736  32.440  -4.397  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -1.666  32.717  -6.165  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -1.692  33.312  -4.506  1.00  0.00           H  
ATOM    101  HG  LEU A 363       0.259  34.211  -6.625  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -1.051  36.083  -7.008  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -1.982  35.861  -5.527  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -2.243  34.787  -6.901  1.00  0.00           H  
ATOM    105 HD21 LEU A 363       0.397  34.384  -3.851  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -0.175  35.968  -4.374  1.00  0.00           H  
ATOM    107 HD23 LEU A 363       1.332  35.316  -5.021  1.00  0.00           H  
ATOM    108  N   VAL A 364      -1.305  31.458  -2.923  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -2.006  30.594  -1.981  1.00  0.00           C  
ATOM    110  C   VAL A 364      -3.481  30.468  -2.344  1.00  0.00           C  
ATOM    111  O   VAL A 364      -4.194  31.467  -2.438  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -1.886  31.122  -0.539  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -0.451  31.012  -0.047  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -2.378  32.559  -0.456  1.00  0.00           C  
ATOM    115  H   VAL A 364      -1.216  32.413  -2.721  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -1.550  29.615  -2.022  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -2.510  30.513   0.099  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -0.430  31.118   1.028  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -0.049  30.049  -0.323  1.00  0.00           H  
ATOM    120 HG13 VAL A 364       0.144  31.794  -0.496  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -1.584  33.190  -0.086  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -2.677  32.895  -1.438  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -3.223  32.613   0.215  1.00  0.00           H  
ATOM    124  N   GLU A 365      -3.932  29.234  -2.546  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -5.324  28.979  -2.899  1.00  0.00           C  
ATOM    126  C   GLU A 365      -5.740  27.570  -2.484  1.00  0.00           C  
ATOM    127  O   GLU A 365      -4.896  26.715  -2.218  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -5.533  29.162  -4.404  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -5.703  30.612  -4.822  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -6.812  31.313  -4.061  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -7.956  30.811  -4.082  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -6.536  32.363  -3.445  1.00  0.00           O  
ATOM    133  H   GLU A 365      -3.315  28.479  -2.456  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -5.937  29.693  -2.370  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -4.680  28.755  -4.926  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -6.418  28.617  -4.700  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -4.777  31.137  -4.642  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -5.934  30.645  -5.877  1.00  0.00           H  
ATOM    139  N   ALA A 366      -7.048  27.338  -2.431  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -7.577  26.034  -2.050  1.00  0.00           C  
ATOM    141  C   ALA A 366      -7.810  25.157  -3.276  1.00  0.00           C  
ATOM    142  O   ALA A 366      -8.702  25.423  -4.081  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -8.869  26.199  -1.263  1.00  0.00           C  
ATOM    144  H   ALA A 366      -7.671  28.060  -2.655  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -6.852  25.554  -1.409  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -9.370  25.244  -1.193  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -8.642  26.561  -0.272  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -9.510  26.906  -1.768  1.00  0.00           H  
ATOM    149  N   ASP A 367      -7.002  24.111  -3.411  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -7.120  23.194  -4.538  1.00  0.00           C  
ATOM    151  C   ASP A 367      -6.193  21.996  -4.364  1.00  0.00           C  
ATOM    152  O   ASP A 367      -5.435  21.922  -3.397  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -6.799  23.917  -5.847  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -7.553  23.339  -7.028  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -8.316  22.371  -6.828  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -7.380  23.854  -8.153  1.00  0.00           O  
ATOM    157  H   ASP A 367      -6.310  23.951  -2.735  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -8.140  22.842  -4.574  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -7.065  24.960  -5.750  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -5.740  23.837  -6.045  1.00  0.00           H  
ATOM    161  N   GLU A 368      -6.260  21.060  -5.306  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -5.427  19.864  -5.254  1.00  0.00           C  
ATOM    163  C   GLU A 368      -5.315  19.219  -6.632  1.00  0.00           C  
ATOM    164  O   GLU A 368      -6.079  19.538  -7.542  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -6.001  18.858  -4.254  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -7.504  18.673  -4.372  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -8.058  17.718  -3.332  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -8.050  18.076  -2.135  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -8.499  16.614  -3.714  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.884  21.176  -6.052  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.442  20.160  -4.927  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -5.527  17.901  -4.411  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -5.779  19.199  -3.253  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -7.984  19.632  -4.249  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -7.730  18.283  -5.354  1.00  0.00           H  
ATOM    176  N   ALA A 369      -4.355  18.311  -6.778  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -4.143  17.620  -8.044  1.00  0.00           C  
ATOM    178  C   ALA A 369      -5.306  16.687  -8.362  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.798  15.972  -7.489  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.835  16.843  -8.008  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.777  18.100  -6.015  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -4.069  18.366  -8.822  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -2.384  16.943  -7.031  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.031  15.800  -8.209  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -2.163  17.235  -8.756  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.743  16.700  -9.618  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.846  15.851 -10.028  1.00  0.00           C  
ATOM    188  C   GLY A 370      -6.427  14.806 -11.043  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.942  13.688 -11.041  1.00  0.00           O  
ATOM    190  H   GLY A 370      -5.312  17.290 -10.271  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -7.246  15.352  -9.157  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -7.618  16.469 -10.463  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.492  15.171 -11.914  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.008  14.258 -12.944  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.514  13.996 -12.779  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.916  13.243 -13.547  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.287  14.831 -14.335  1.00  0.00           C  
ATOM    198  OG  SER A 371      -6.611  14.544 -14.749  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.121  16.077 -11.865  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.540  13.325 -12.835  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.154  15.902 -14.314  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -4.598  14.396 -15.044  1.00  0.00           H  
ATOM    203  HG  SER A 371      -6.601  13.813 -15.371  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.918  14.624 -11.770  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.494  14.459 -11.503  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.246  13.300 -10.544  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.642  12.293 -10.914  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.882  15.742 -10.909  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.632  15.624 -10.828  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -1.287  16.956 -11.732  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.448  15.212 -11.193  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.000  14.250 -12.440  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.265  15.869  -9.907  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       0.902  15.052  -9.953  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.002  15.127 -11.713  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.067  16.611 -10.761  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.941  17.585 -11.147  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.405  17.514 -12.010  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.803  16.630 -12.624  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.716  13.449  -9.311  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.544  12.415  -8.297  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.410  11.198  -8.607  1.00  0.00           C  
ATOM    223  O   TYR A 373      -2.066  10.071  -8.254  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.894  12.965  -6.913  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -1.105  12.328  -5.791  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.281  12.242  -5.851  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.745  11.813  -4.671  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.005  11.661  -4.829  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.029  11.231  -3.643  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.346  11.157  -3.727  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.064  10.578  -2.706  1.00  0.00           O  
ATOM    232  H   TYR A 373      -2.189  14.274  -9.075  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.506  12.115  -8.302  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.698  14.026  -6.895  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.943  12.794  -6.720  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       0.794  12.638  -6.716  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.822  11.873  -4.608  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.082  11.603  -4.894  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.544  10.836  -2.780  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.907  10.267  -3.044  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.537  11.436  -9.271  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.452  10.361  -9.632  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.758   9.318 -10.502  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.180   8.164 -10.560  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.670  10.923 -10.349  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.756  12.356  -9.525  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.788   9.888  -8.720  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -6.246  10.111 -10.770  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.281  11.471  -9.646  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.349  11.585 -11.139  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.692   9.733 -11.179  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.957   8.823 -12.038  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.316   7.687 -11.265  1.00  0.00           C  
ATOM    254  O   GLY A 375      -1.081   6.610 -11.813  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.401  10.666 -11.094  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.636   8.409 -12.769  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -1.184   9.375 -12.551  1.00  0.00           H  
ATOM    258  N   ILE A 376      -1.029   7.929  -9.990  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.410   6.918  -9.142  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.452   5.948  -8.593  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.129   4.820  -8.218  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.349   7.559  -7.965  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.119   8.793  -8.438  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.294   6.548  -7.332  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.039   9.371  -7.386  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.240   8.807  -9.611  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.298   6.366  -9.744  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.372   7.857  -7.220  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.720   8.529  -9.294  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.414   9.561  -8.722  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.702   6.959  -6.420  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       0.753   5.642  -7.107  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       2.098   6.327  -8.018  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.376  10.348  -7.699  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.509   9.455  -6.450  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.893   8.721  -7.259  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.702   6.394  -8.550  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.793   5.565  -8.049  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.026   4.363  -8.958  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.379   3.279  -8.493  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -5.076   6.390  -7.936  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.217   7.245  -6.676  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.348   8.249  -6.835  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.450   6.364  -5.458  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.898   7.302  -8.863  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.515   5.211  -7.067  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.122   7.049  -8.790  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.912   5.706  -7.968  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.300   7.798  -6.520  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.392   8.883  -5.963  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.284   7.721  -6.945  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.172   8.854  -7.713  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -6.454   5.968  -5.487  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -5.321   6.951  -4.559  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -4.740   5.550  -5.461  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.823   4.562 -10.257  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.013   3.494 -11.232  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.300   2.221 -10.789  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.763   1.112 -11.056  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.495   3.931 -12.604  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.117   4.257 -12.550  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.543   5.449 -10.566  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.071   3.294 -11.303  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.635   3.127 -13.311  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.046   4.800 -12.934  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.979   5.128 -12.930  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.170   2.389 -10.110  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.390   1.253  -9.631  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.143   0.497  -8.541  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.340  -0.714  -8.633  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.037   1.726  -9.098  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.994   0.624  -9.000  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.439  -0.040 -10.136  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.521   0.247  -7.771  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.380  -1.048 -10.051  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.463  -0.759  -7.677  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.889  -1.404  -8.819  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.827  -2.407  -8.730  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.852   3.297  -9.928  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.225   0.589 -10.466  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.355   2.488  -9.754  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.173   2.143  -8.111  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.038   0.240 -11.099  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.185   0.753  -6.878  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.714  -1.553 -10.945  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.862  -1.038  -6.713  1.00  0.00           H  
ATOM    327  HH  TYR A 379       3.585  -3.124  -9.320  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.562   1.221  -7.508  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.289   0.603  -6.414  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.666   0.125  -6.830  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.019  -1.035  -6.618  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.376   2.183  -7.488  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.721  -0.240  -6.050  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.397   1.323  -5.617  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.448   1.022  -7.424  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.794   0.685  -7.870  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.762  -0.379  -8.961  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.445  -1.398  -8.869  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.536   1.927  -8.401  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.026   1.646  -8.525  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.283   3.124  -7.498  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.110   1.931  -7.566  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.341   0.301  -7.022  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.153   2.156  -9.385  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.177   0.765  -9.131  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.445   1.486  -7.542  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.513   2.490  -8.991  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -8.207   3.662  -7.347  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.905   2.784  -6.545  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.558   3.778  -7.960  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.962  -0.135  -9.995  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.855  -1.082 -11.089  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.552  -2.489 -10.612  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.198  -3.448 -11.034  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.441   0.694 -10.015  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.786  -1.091 -11.636  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.064  -0.762 -11.752  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.566  -2.613  -9.730  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.177  -3.913  -9.196  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.302  -4.517  -8.361  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.472  -5.736  -8.317  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.911  -3.781  -8.347  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.263  -5.098  -8.027  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.885  -5.963  -9.042  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.032  -5.471  -6.713  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.290  -7.176  -8.750  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.437  -6.683  -6.416  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.065  -7.536  -7.436  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.088  -1.811  -9.431  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -3.973  -4.566 -10.031  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.190  -3.178  -8.879  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.160  -3.298  -7.414  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.060  -5.683 -10.070  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.323  -4.804  -5.914  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -0.999  -7.841  -9.550  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.263  -6.960  -5.387  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.600  -8.483  -7.206  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.068  -3.656  -7.700  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.177  -4.103  -6.865  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.216  -4.851  -7.696  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.615  -5.966  -7.355  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.830  -2.910  -6.165  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.453  -3.258  -4.844  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.353  -4.307  -4.742  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.140  -2.535  -3.703  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.928  -4.629  -3.527  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.712  -2.854  -2.486  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.607  -3.901  -2.398  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.883  -2.696  -7.776  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.779  -4.774  -6.119  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.082  -2.151  -5.989  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.603  -2.507  -6.802  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.604  -4.877  -5.625  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.440  -1.715  -3.771  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.628  -5.449  -3.462  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.460  -2.283  -1.605  1.00  0.00           H  
ATOM    397  HZ  PHE A 384     -10.055  -4.152  -1.448  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.651  -4.230  -8.787  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.644  -4.836  -9.667  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.108  -6.120 -10.291  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.770  -7.158 -10.268  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.048  -3.851 -10.766  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.233  -2.398 -10.329  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.902  -1.591 -11.431  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.045  -2.326  -9.045  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.296  -3.344  -9.006  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.513  -5.075  -9.071  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.283  -3.873 -11.527  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -10.983  -4.193 -11.187  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.263  -1.960 -10.138  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -11.271  -0.661 -11.024  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.726  -2.156 -11.841  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.185  -1.383 -12.212  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.440  -2.664  -8.217  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.917  -2.957  -9.134  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.355  -1.306  -8.871  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.903  -6.044 -10.847  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.277  -7.201 -11.476  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.056  -8.319 -10.461  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.178  -9.500 -10.787  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -5.943  -6.802 -12.111  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.582  -7.627 -13.313  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.028  -8.889 -13.163  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.794  -7.141 -14.593  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.695  -9.651 -14.267  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.463  -7.899 -15.701  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -4.912  -9.155 -15.537  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.424  -5.188 -10.834  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -7.941  -7.557 -12.248  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -5.995  -5.770 -12.422  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.157  -6.915 -11.381  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.858  -9.278 -12.169  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.225  -6.159 -14.723  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.264 -10.632 -14.135  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.633  -7.509 -16.693  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.652  -9.749 -16.401  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.729  -7.937  -9.231  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.491  -8.906  -8.169  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.798  -9.532  -7.693  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.842 -10.709  -7.334  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.776  -8.261  -6.967  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.277  -8.133  -7.246  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.019  -9.077  -5.706  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.572  -9.465  -7.377  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.647  -6.981  -9.033  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.856  -9.685  -8.565  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.192  -7.276  -6.816  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.134  -7.591  -8.167  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.813  -7.589  -6.437  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.768 -10.110  -5.893  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.400  -8.696  -4.908  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -7.058  -9.003  -5.424  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.278 -10.265  -7.211  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.151  -9.554  -8.367  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.781  -9.527  -6.644  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.863  -8.737  -7.693  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.173  -9.212  -7.263  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.674 -10.327  -8.175  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.144 -11.364  -7.705  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.177  -8.058  -7.251  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.125  -7.136  -6.032  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.916  -5.864  -6.291  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.653  -7.853  -4.798  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.766  -7.808  -7.990  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.071  -9.601  -6.261  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.000  -7.456  -8.129  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.169  -8.484  -7.303  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.097  -6.857  -5.844  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.790  -6.097  -6.880  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.299  -5.158  -6.828  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.221  -5.431  -5.350  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.349  -8.622  -5.099  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.157  -7.143  -4.158  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -10.830  -8.301  -4.262  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.568 -10.109  -9.482  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.007 -11.097 -10.460  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.018 -12.254 -10.554  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.412 -13.411 -10.703  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.178 -10.468 -11.855  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.730 -11.489 -12.838  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.081  -9.245 -11.781  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.184  -9.264  -9.795  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -11.965 -11.480 -10.141  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.207 -10.151 -12.207  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -10.912 -12.024 -13.298  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.367 -12.186 -12.314  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.302 -10.981 -13.601  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.476  -8.359 -11.663  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.658  -9.168 -12.691  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.748  -9.341 -10.938  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.731 -11.934 -10.467  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.685 -12.947 -10.541  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.690 -13.834  -9.301  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.760 -15.058  -9.401  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.293 -12.305 -10.694  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.204 -13.293 -10.302  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.088 -11.811 -12.118  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.479 -10.994 -10.349  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.873 -13.559 -11.411  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.234 -11.457 -10.029  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.544 -14.299 -10.496  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.313 -13.095 -10.881  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.982 -13.185  -9.251  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.886 -11.132 -12.380  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.141 -11.296 -12.188  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.092 -12.651 -12.796  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.616 -13.206  -8.131  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.615 -13.938  -6.871  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.897 -14.747  -6.704  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.862 -15.902  -6.281  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.439 -12.979  -5.703  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.562 -12.228  -8.116  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.772 -14.615  -6.879  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.393 -12.539  -5.453  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.055 -13.517  -4.850  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.744 -12.200  -5.980  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.026 -14.133  -7.040  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.319 -14.797  -6.929  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.343 -16.090  -7.737  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.722 -17.145  -7.227  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.432 -13.865  -7.387  1.00  0.00           C  
ATOM    522  H   ALA A 392      -9.989 -13.212  -7.372  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.485 -15.031  -5.888  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.511 -13.035  -6.700  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.206 -13.495  -8.376  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.366 -14.405  -7.409  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.937 -16.002  -8.999  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.912 -17.165  -9.877  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.904 -18.200  -9.390  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.246 -19.363  -9.173  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.565 -16.769 -11.325  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.475 -18.003 -12.210  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.591 -15.786 -11.868  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.646 -15.133  -9.348  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.897 -17.608  -9.874  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.599 -16.284 -11.322  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.451 -18.150 -12.519  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.814 -18.867 -11.658  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.097 -17.866 -13.082  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.097 -15.066 -12.504  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.335 -16.321 -12.441  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.070 -15.274 -11.047  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.658 -17.769  -9.218  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.599 -18.658  -8.757  1.00  0.00           C  
ATOM    545  C   THR A 394      -7.977 -19.327  -7.441  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.723 -20.516  -7.241  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.270 -17.900  -8.571  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.904 -17.247  -9.792  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.161 -18.849  -8.145  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.447 -16.831  -9.408  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.452 -19.420  -9.508  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.403 -17.155  -7.799  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.544 -16.560  -9.992  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.119 -18.894  -7.067  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.216 -18.493  -8.528  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.360 -19.835  -8.538  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.586 -18.558  -6.545  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.001 -19.077  -5.246  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.187 -20.025  -5.392  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.217 -21.096  -4.786  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.365 -17.926  -4.307  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.194 -17.105  -3.765  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.674 -15.746  -3.280  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.491 -17.856  -2.644  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.761 -17.619  -6.761  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.169 -19.623  -4.827  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.018 -17.255  -4.845  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.897 -18.344  -3.464  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.479 -16.942  -4.559  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -7.857 -15.042  -3.317  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.030 -15.832  -2.264  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.477 -15.401  -3.914  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.435 -18.905  -2.894  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -8.047 -17.735  -1.725  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -6.494 -17.462  -2.517  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.161 -19.624  -6.201  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.350 -20.438  -6.429  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.981 -21.771  -7.071  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.491 -22.822  -6.681  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.345 -19.688  -7.316  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.362 -18.484  -6.430  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.080 -18.760  -6.657  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.808 -20.629  -5.470  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.802 -19.157  -8.084  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.008 -20.401  -7.782  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.474 -18.299  -7.124  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.094 -21.720  -8.059  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.659 -22.924  -8.758  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.865 -23.836  -7.828  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.767 -25.042  -8.058  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.810 -22.554  -9.975  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.512 -21.619 -10.947  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.239 -22.391 -12.036  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.640 -21.529 -13.144  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.417 -21.930 -14.144  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.875 -23.174 -14.174  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.737 -21.087 -15.117  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.723 -20.853  -8.326  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.541 -23.450  -9.093  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.905 -22.070  -9.635  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.548 -23.457 -10.505  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.229 -21.023 -10.403  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.777 -20.973 -11.405  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.583 -23.163 -12.411  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -12.121 -22.846 -11.608  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.312 -20.606 -13.142  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.635 -23.812 -13.442  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.460 -23.474 -14.928  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.394 -20.148 -15.098  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.322 -21.390 -15.869  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.298 -23.252  -6.778  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.511 -24.011  -5.813  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.416 -24.805  -4.876  1.00  0.00           C  
ATOM    614  O   LEU A 398      -9.080 -25.916  -4.466  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.617 -23.071  -5.001  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.056 -23.638  -3.697  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.379 -24.977  -3.945  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.082 -22.655  -3.063  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.410 -22.287  -6.648  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.888 -24.701  -6.363  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.783 -22.788  -5.625  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.198 -22.192  -4.759  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -7.869 -23.800  -3.003  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.312 -25.155  -5.007  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -6.957 -25.764  -3.483  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.386 -24.963  -3.518  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -5.472 -22.207  -3.834  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -5.449 -23.178  -2.361  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.635 -21.884  -2.547  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.566 -24.228  -4.544  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.521 -24.882  -3.657  1.00  0.00           C  
ATOM    632  C   ARG A 399     -12.510 -25.730  -4.452  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.720 -26.892  -4.109  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.276 -23.841  -2.828  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.933 -24.414  -1.584  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.924 -24.621  -0.465  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -12.561 -25.064   0.772  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -11.895 -25.301   1.897  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -10.580 -25.139   1.940  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -12.546 -25.701   2.982  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.778 -23.341  -4.903  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.967 -25.527  -2.991  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.583 -23.072  -2.521  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.044 -23.398  -3.444  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -13.695 -23.729  -1.243  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.384 -25.364  -1.831  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.209 -25.367  -0.778  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -11.413 -23.688  -0.283  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -13.532 -25.190   0.762  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -10.088 -24.836   1.124  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -10.082 -25.317   2.789  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -13.537 -25.825   2.953  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -12.044 -25.880   3.828  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      -7.675  42.570   0.123  1.00  0.00           N  
ATOM    656  CA  LEU B 357      -6.237  42.457  -0.094  1.00  0.00           C  
ATOM    657  C   LEU B 357      -5.867  42.876  -1.513  1.00  0.00           C  
ATOM    658  O   LEU B 357      -5.501  42.055  -2.354  1.00  0.00           O  
ATOM    659  CB  LEU B 357      -5.775  41.021   0.163  1.00  0.00           C  
ATOM    660  CG  LEU B 357      -6.445  40.299   1.332  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      -5.868  38.902   1.498  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      -6.283  41.100   2.616  1.00  0.00           C  
ATOM    663  H1  LEU B 357      -8.007  43.186   0.809  1.00  0.00           H  
ATOM    664  HA  LEU B 357      -5.744  43.116   0.604  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      -5.963  40.448  -0.731  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      -4.711  41.047   0.354  1.00  0.00           H  
ATOM    667  HG  LEU B 357      -7.502  40.202   1.129  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      -5.411  38.589   0.571  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      -6.660  38.215   1.759  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      -5.126  38.909   2.282  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      -6.378  40.440   3.466  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      -7.049  41.861   2.665  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      -5.310  41.567   2.630  1.00  0.00           H  
ATOM    674  N   PRO B 358      -5.960  44.186  -1.787  1.00  0.00           N  
ATOM    675  CA  PRO B 358      -5.636  44.745  -3.102  1.00  0.00           C  
ATOM    676  C   PRO B 358      -4.142  44.688  -3.404  1.00  0.00           C  
ATOM    677  O   PRO B 358      -3.323  45.177  -2.627  1.00  0.00           O  
ATOM    678  CB  PRO B 358      -6.105  46.198  -2.996  1.00  0.00           C  
ATOM    679  CG  PRO B 358      -6.054  46.507  -1.539  1.00  0.00           C  
ATOM    680  CD  PRO B 358      -6.388  45.222  -0.832  1.00  0.00           C  
ATOM    681  HA  PRO B 358      -6.180  44.246  -3.891  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      -5.438  46.836  -3.559  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      -7.109  46.285  -3.383  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      -5.063  46.837  -1.268  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      -6.783  47.266  -1.300  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      -5.836  45.146   0.093  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      -7.450  45.159  -0.646  1.00  0.00           H  
ATOM    688  N   ALA B 359      -3.795  44.089  -4.539  1.00  0.00           N  
ATOM    689  CA  ALA B 359      -2.400  43.971  -4.944  1.00  0.00           C  
ATOM    690  C   ALA B 359      -2.287  43.539  -6.403  1.00  0.00           C  
ATOM    691  O   ALA B 359      -3.236  43.007  -6.977  1.00  0.00           O  
ATOM    692  CB  ALA B 359      -1.669  42.987  -4.043  1.00  0.00           C  
ATOM    693  H   ALA B 359      -4.494  43.719  -5.117  1.00  0.00           H  
ATOM    694  HA  ALA B 359      -1.935  44.940  -4.829  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      -2.390  42.435  -3.456  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      -1.097  42.300  -4.648  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      -1.006  43.527  -3.384  1.00  0.00           H  
ATOM    698  N   GLU B 360      -1.120  43.774  -6.996  1.00  0.00           N  
ATOM    699  CA  GLU B 360      -0.885  43.411  -8.388  1.00  0.00           C  
ATOM    700  C   GLU B 360      -0.418  41.962  -8.501  1.00  0.00           C  
ATOM    701  O   GLU B 360       0.659  41.608  -8.024  1.00  0.00           O  
ATOM    702  CB  GLU B 360       0.154  44.343  -9.013  1.00  0.00           C  
ATOM    703  CG  GLU B 360      -0.425  45.660  -9.502  1.00  0.00           C  
ATOM    704  CD  GLU B 360       0.468  46.350 -10.515  1.00  0.00           C  
ATOM    705  OE1 GLU B 360       1.663  45.994 -10.591  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      -0.027  47.245 -11.231  1.00  0.00           O  
ATOM    707  H   GLU B 360      -0.402  44.202  -6.485  1.00  0.00           H  
ATOM    708  HA  GLU B 360      -1.818  43.518  -8.921  1.00  0.00           H  
ATOM    709  HB2 GLU B 360       0.916  44.559  -8.278  1.00  0.00           H  
ATOM    710  HB3 GLU B 360       0.611  43.841  -9.854  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      -1.383  45.469  -9.961  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      -0.558  46.317  -8.655  1.00  0.00           H  
ATOM    713  N   GLU B 361      -1.239  41.130  -9.134  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -0.911  39.720  -9.308  1.00  0.00           C  
ATOM    715  C   GLU B 361      -1.224  39.259 -10.729  1.00  0.00           C  
ATOM    716  O   GLU B 361      -1.964  39.920 -11.457  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -1.684  38.865  -8.302  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -3.190  39.053  -8.374  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -3.895  38.602  -7.109  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -3.258  37.906  -6.291  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -5.084  38.944  -6.938  1.00  0.00           O  
ATOM    722  H   GLU B 361      -2.084  41.472  -9.492  1.00  0.00           H  
ATOM    723  HA  GLU B 361       0.147  39.601  -9.130  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -1.462  37.824  -8.485  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -1.358  39.123  -7.305  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      -3.402  40.100  -8.532  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -3.572  38.480  -9.206  1.00  0.00           H  
ATOM    728  N   GLU B 362      -0.655  38.122 -11.115  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -0.872  37.574 -12.449  1.00  0.00           C  
ATOM    730  C   GLU B 362      -1.513  36.191 -12.372  1.00  0.00           C  
ATOM    731  O   GLU B 362      -1.751  35.665 -11.284  1.00  0.00           O  
ATOM    732  CB  GLU B 362       0.451  37.493 -13.213  1.00  0.00           C  
ATOM    733  CG  GLU B 362       0.926  38.831 -13.753  1.00  0.00           C  
ATOM    734  CD  GLU B 362       2.226  38.721 -14.526  1.00  0.00           C  
ATOM    735  OE1 GLU B 362       2.442  37.679 -15.178  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       3.027  39.678 -14.478  1.00  0.00           O  
ATOM    737  H   GLU B 362      -0.075  37.640 -10.489  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -1.541  38.238 -12.976  1.00  0.00           H  
ATOM    739  HB2 GLU B 362       1.212  37.104 -12.552  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       0.331  36.815 -14.046  1.00  0.00           H  
ATOM    741  HG2 GLU B 362       0.167  39.230 -14.410  1.00  0.00           H  
ATOM    742  HG3 GLU B 362       1.074  39.507 -12.924  1.00  0.00           H  
ATOM    743  N   LEU B 363      -1.791  35.609 -13.533  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -2.405  34.287 -13.598  1.00  0.00           C  
ATOM    745  C   LEU B 363      -1.513  33.239 -12.941  1.00  0.00           C  
ATOM    746  O   LEU B 363      -0.431  32.929 -13.439  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -2.678  33.901 -15.053  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -3.783  32.868 -15.277  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -4.402  33.040 -16.656  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -3.237  31.458 -15.107  1.00  0.00           C  
ATOM    751  H   LEU B 363      -1.578  36.077 -14.366  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -3.342  34.331 -13.064  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -2.951  34.798 -15.587  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -1.762  33.503 -15.466  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -4.561  33.017 -14.542  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -3.669  33.457 -17.330  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -5.250  33.705 -16.589  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -4.727  32.078 -17.026  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -2.215  31.424 -15.456  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -3.837  30.768 -15.683  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -3.270  31.182 -14.064  1.00  0.00           H  
ATOM    762  N   VAL B 364      -1.975  32.695 -11.820  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -1.221  31.679 -11.095  1.00  0.00           C  
ATOM    764  C   VAL B 364      -2.089  30.464 -10.790  1.00  0.00           C  
ATOM    765  O   VAL B 364      -3.275  30.596 -10.488  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -0.653  32.235  -9.776  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       0.347  33.347 -10.052  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -1.777  32.728  -8.879  1.00  0.00           C  
ATOM    769  H   VAL B 364      -2.844  32.983 -11.471  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -0.393  31.370 -11.718  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -0.137  31.436  -9.265  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       1.076  33.005 -10.772  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -0.172  34.209 -10.445  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       0.848  33.616  -9.134  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -1.493  33.669  -8.431  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -2.674  32.865  -9.466  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -1.964  32.002  -8.102  1.00  0.00           H  
ATOM    778  N   GLU B 365      -1.490  29.280 -10.870  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -2.210  28.040 -10.602  1.00  0.00           C  
ATOM    780  C   GLU B 365      -1.493  27.214  -9.537  1.00  0.00           C  
ATOM    781  O   GLU B 365      -0.366  26.764  -9.740  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -2.356  27.221 -11.886  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -3.532  27.646 -12.748  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -4.042  26.525 -13.633  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -3.234  25.647 -14.002  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -5.248  26.526 -13.957  1.00  0.00           O  
ATOM    787  H   GLU B 365      -0.542  29.239 -11.115  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -3.192  28.300 -10.237  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -1.452  27.324 -12.469  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -2.487  26.182 -11.622  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -4.336  27.969 -12.104  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -3.223  28.469 -13.376  1.00  0.00           H  
ATOM    793  N   ALA B 366      -2.156  27.019  -8.402  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -1.585  26.247  -7.306  1.00  0.00           C  
ATOM    795  C   ALA B 366      -2.567  25.193  -6.806  1.00  0.00           C  
ATOM    796  O   ALA B 366      -3.732  25.492  -6.543  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -1.173  27.170  -6.168  1.00  0.00           C  
ATOM    798  H   ALA B 366      -3.052  27.403  -8.300  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -0.697  25.752  -7.674  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -1.765  26.945  -5.292  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -0.127  27.021  -5.945  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -1.337  28.196  -6.461  1.00  0.00           H  
ATOM    803  N   ASP B 367      -2.090  23.960  -6.679  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -2.927  22.861  -6.210  1.00  0.00           C  
ATOM    805  C   ASP B 367      -2.073  21.670  -5.787  1.00  0.00           C  
ATOM    806  O   ASP B 367      -1.257  21.173  -6.562  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -3.909  22.437  -7.303  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -3.207  21.989  -8.570  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -2.723  22.861  -9.320  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -3.142  20.765  -8.811  1.00  0.00           O  
ATOM    811  H   ASP B 367      -1.152  23.784  -6.905  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -3.484  23.211  -5.354  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -4.512  21.618  -6.939  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -4.551  23.272  -7.544  1.00  0.00           H  
ATOM    815  N   GLU B 368      -2.266  21.219  -4.551  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -1.511  20.087  -4.025  1.00  0.00           C  
ATOM    817  C   GLU B 368      -2.210  19.486  -2.809  1.00  0.00           C  
ATOM    818  O   GLU B 368      -2.174  20.051  -1.717  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -0.093  20.522  -3.649  1.00  0.00           C  
ATOM    820  CG  GLU B 368       0.820  19.365  -3.279  1.00  0.00           C  
ATOM    821  CD  GLU B 368       2.075  19.820  -2.561  1.00  0.00           C  
ATOM    822  OE1 GLU B 368       2.434  21.009  -2.686  1.00  0.00           O  
ATOM    823  OE2 GLU B 368       2.699  18.985  -1.872  1.00  0.00           O  
ATOM    824  H   GLU B 368      -2.931  21.657  -3.980  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -1.454  19.338  -4.800  1.00  0.00           H  
ATOM    826  HB2 GLU B 368       0.344  21.046  -4.486  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -0.148  21.194  -2.805  1.00  0.00           H  
ATOM    828  HG2 GLU B 368       0.280  18.689  -2.635  1.00  0.00           H  
ATOM    829  HG3 GLU B 368       1.108  18.848  -4.183  1.00  0.00           H  
ATOM    830  N   ALA B 369      -2.845  18.336  -3.008  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.551  17.656  -1.929  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.614  17.358  -0.763  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.794  17.875   0.338  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -4.186  16.372  -2.440  1.00  0.00           C  
ATOM    835  H   ALA B 369      -2.838  17.934  -3.902  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.342  18.308  -1.585  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.080  16.321  -3.514  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.695  15.523  -1.989  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -5.234  16.361  -2.181  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.614  16.518  -1.013  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.665  16.165   0.026  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.140  15.003   0.875  1.00  0.00           C  
ATOM    843  O   GLY B 370      -0.827  13.848   0.590  1.00  0.00           O  
ATOM    844  H   GLY B 370      -1.520  16.136  -1.911  1.00  0.00           H  
ATOM    845  HA2 GLY B 370       0.275  15.899  -0.435  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.511  17.023   0.664  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.898  15.310   1.924  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.414  14.282   2.821  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.916  14.100   2.632  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.565  13.374   3.385  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.112  14.648   4.275  1.00  0.00           C  
ATOM    852  OG  SER B 371      -2.585  15.948   4.584  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.113  16.250   2.099  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.917  13.354   2.581  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.594  13.938   4.930  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -1.044  14.618   4.437  1.00  0.00           H  
ATOM    857  HG  SER B 371      -3.486  15.892   4.908  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.464  14.766   1.620  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.890  14.677   1.329  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.186  13.528   0.372  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.852  12.559   0.736  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.421  15.989   0.720  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.937  15.949   0.605  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -5.973  17.181   1.550  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.895  15.329   1.054  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.410  14.501   2.260  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.009  16.093  -0.273  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.320  16.957   0.544  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.217  15.402  -0.284  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.351  15.459   1.474  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -5.530  16.832   2.471  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.244  17.754   0.995  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.825  17.806   1.774  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.687  13.644  -0.854  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -5.899  12.615  -1.865  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.104  11.355  -1.536  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.508  10.245  -1.882  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.500  13.138  -3.246  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.300  12.534  -4.377  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.689  12.521  -4.342  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.668  11.977  -5.482  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.425  11.969  -5.373  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.395  11.425  -6.519  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.773  11.423  -6.459  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.502  10.873  -7.489  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.165  14.440  -1.085  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -6.952  12.371  -1.874  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.642  14.207  -3.274  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.457  12.914  -3.420  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.196  12.950  -3.490  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.588  11.980  -5.526  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.504  11.968  -5.328  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.886  10.996  -7.369  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -8.223  11.262  -8.322  1.00  0.00           H  
ATOM    895  N   ALA B 374      -3.972  11.537  -0.865  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.120  10.416  -0.486  1.00  0.00           C  
ATOM    897  C   ALA B 374      -3.867   9.440   0.417  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.507   8.268   0.512  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -1.861  10.919   0.204  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.703  12.446  -0.618  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.825   9.901  -1.389  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.129  11.193  -0.541  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.102  11.782   0.807  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.460  10.139   0.834  1.00  0.00           H  
ATOM    905  N   GLY B 375      -4.909   9.933   1.079  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.689   9.091   1.967  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.411   7.981   1.228  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.711   6.935   1.805  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.150  10.876   0.964  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.030   8.651   2.700  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.420   9.703   2.476  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.692   8.209  -0.050  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.384   7.220  -0.868  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.413   6.172  -1.401  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.814   5.063  -1.757  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.111   7.880  -2.054  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.786   9.179  -1.609  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.132   6.922  -2.649  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.671   9.795  -2.669  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.427   9.062  -0.453  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.120   6.731  -0.247  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.379   8.106  -2.815  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.397   8.981  -0.742  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.025   9.901  -1.350  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.121   7.195  -2.309  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.095   6.980  -3.726  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -8.908   5.915  -2.333  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.130   9.850  -3.603  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.554   9.188  -2.799  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.961  10.790  -2.363  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.134   6.529  -1.451  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.105   5.618  -1.938  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.956   4.417  -1.009  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.680   3.304  -1.457  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.767   6.349  -2.064  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.569   7.174  -3.336  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.364   8.090  -3.196  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.411   6.261  -4.544  1.00  0.00           C  
ATOM    939  H   LEU B 377      -4.876   7.425  -1.153  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.407   5.267  -2.914  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.674   7.015  -1.220  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -1.981   5.608  -2.023  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.442   7.792  -3.495  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.475   7.495  -3.051  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.504   8.742  -2.347  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.258   8.684  -4.092  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.380   5.951  -4.627  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.700   6.795  -5.438  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.041   5.392  -4.423  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.142   4.650   0.286  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.027   3.589   1.279  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.828   2.361   0.856  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.442   1.226   1.139  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.512   4.082   2.643  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.888   4.416   2.605  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.360   5.560   0.581  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.985   3.316   1.353  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.362   3.306   3.378  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.948   4.960   2.926  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.043   5.199   3.138  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.944   2.596   0.176  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.802   1.510  -0.285  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.106   0.687  -1.364  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.994  -0.534  -1.254  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.120   2.067  -0.824  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.223   1.036  -0.911  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.713   0.416   0.231  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.773   0.681  -2.137  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.719  -0.527   0.156  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.781  -0.260  -2.221  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.251  -0.861  -1.072  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.253  -1.800  -1.152  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.199   3.522  -0.020  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.011   0.871   0.561  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.460   2.860  -0.176  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.957   2.464  -1.815  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.295   0.680   1.192  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.403   1.154  -3.035  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.087  -0.999   1.055  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.197  -0.522  -3.183  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.071  -2.516  -0.538  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.639   1.365  -2.408  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.959   0.681  -3.493  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.618   0.113  -3.070  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.348  -1.072  -3.266  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.757   2.337  -2.442  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.585  -0.125  -3.844  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.801   1.380  -4.301  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.775   0.961  -2.489  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.455   0.537  -2.038  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.561  -0.509  -0.934  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.951  -1.575  -1.013  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.628   1.729  -1.523  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.838   1.346  -1.392  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.793   2.929  -2.443  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.047   1.893  -2.360  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.936   0.104  -2.882  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.995   1.999  -0.543  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.247   1.147  -2.372  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.383   2.157  -0.931  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       0.925   0.460  -0.780  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.199   2.603  -3.389  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.467   3.642  -1.988  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381       0.167   3.395  -2.604  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.341  -0.197   0.096  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.514  -1.121   1.202  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.915  -2.508   0.742  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.341  -3.505   1.179  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.803   0.667   0.105  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.585  -1.189   1.749  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.280  -0.737   1.860  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.905  -2.573  -0.141  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.385  -3.849  -0.659  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.304  -4.543  -1.484  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.221  -5.771  -1.511  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.637  -3.639  -1.513  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.373  -4.912  -1.822  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.809  -5.741  -0.802  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.628  -5.278  -3.134  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.485  -6.913  -1.084  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.305  -6.449  -3.422  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.734  -7.267  -2.396  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.324  -1.743  -0.452  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.635  -4.475   0.183  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.316  -2.983  -0.989  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.353  -3.182  -2.449  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.615  -5.465   0.225  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.293  -4.638  -3.938  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.820  -7.551  -0.279  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.498  -6.722  -4.449  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.262  -8.182  -2.618  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.479  -3.747  -2.155  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.404  -4.283  -2.982  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.421  -5.090  -2.139  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.102  -6.235  -2.462  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.669  -3.148  -3.698  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.070  -3.558  -5.013  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.754  -4.668  -5.098  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.332  -2.833  -6.165  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.307  -5.047  -6.307  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.218  -3.207  -7.376  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       1.037  -4.316  -7.448  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.596  -2.775  -2.094  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.847  -4.934  -3.719  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.361  -2.342  -3.886  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.130  -2.791  -3.065  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.966  -5.241  -4.207  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -0.974  -1.965  -6.110  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.948  -5.914  -6.360  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384       0.004  -2.633  -8.266  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.468  -4.610  -8.393  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.058  -4.484  -1.058  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.006  -5.145  -0.168  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.383  -6.381   0.471  1.00  0.00           C  
ATOM   1055  O   LEU B 385       0.973  -7.462   0.463  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.475  -4.176   0.919  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.765  -2.746   0.464  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.490  -1.975   1.556  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.581  -2.749  -0.820  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.232  -3.572  -0.853  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.857  -5.450  -0.759  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.708  -4.133   1.677  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.382  -4.578   1.350  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.829  -2.241   0.265  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       1.912  -2.010   2.467  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.615  -0.947   1.249  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.460  -2.419   1.727  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.404  -3.442  -0.722  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       2.966  -1.757  -1.005  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       1.953  -3.051  -1.645  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.815  -6.216   1.022  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.520  -7.319   1.665  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.818  -8.431   0.663  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.777  -9.614   1.003  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.823  -6.822   2.294  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.245  -7.610   3.501  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.870  -8.839   3.358  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -3.018  -7.123   4.778  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.260  -9.568   4.466  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.405  -7.847   5.889  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -4.028  -9.070   5.733  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.235  -5.330   0.997  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.882  -7.711   2.441  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.698  -5.793   2.598  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.614  -6.883   1.562  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -4.052  -9.229   2.366  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.533  -6.166   4.901  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.746 -10.523   4.340  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.223  -7.456   6.879  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.331  -9.638   6.600  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.117  -8.042  -0.571  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.421  -9.005  -1.622  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.161  -9.725  -2.090  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.199 -10.907  -2.434  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.090  -8.326  -2.832  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.577  -8.094  -2.557  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.903  -9.171  -4.084  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.372  -9.374  -2.413  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.133  -7.085  -0.781  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.109  -9.734  -1.218  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.608  -7.374  -2.994  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.684  -7.533  -1.642  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -5.002  -7.529  -3.373  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.490  -8.755  -4.889  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.860  -9.172  -4.364  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.225 -10.182  -3.888  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.171  -9.385  -3.139  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.723 -10.221  -2.575  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.790  -9.427  -1.418  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.044  -9.005  -2.098  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.230  -9.575  -2.522  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.653 -10.712  -1.596  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.049 -11.784  -2.054  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.312  -8.494  -2.547  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.324  -7.585  -3.776  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.208  -6.371  -3.534  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.793  -8.353  -5.003  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.076  -8.069  -1.813  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.102  -9.968  -3.519  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.176  -7.871  -1.676  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.272  -8.986  -2.489  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.319  -7.232  -3.965  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       2.635  -5.602  -3.038  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       3.572  -5.997  -4.479  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       4.045  -6.654  -2.913  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.372  -9.210  -4.691  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.406  -7.709  -5.617  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       1.936  -8.684  -5.570  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.563 -10.471  -0.292  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.933 -11.475   0.698  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.867 -12.560   0.805  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.180 -13.739   0.967  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.147 -10.843   2.086  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.599 -11.894   3.088  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.155  -9.706   2.003  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.240  -9.597   0.011  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.862 -11.927   0.384  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.205 -10.436   2.424  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.552 -12.871   2.630  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.613 -11.687   3.395  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       1.949 -11.871   3.951  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.240  -9.230   2.968  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       4.118 -10.099   1.709  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.824  -8.983   1.272  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.395 -12.152   0.714  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.509 -13.089   0.799  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.565 -13.990  -0.430  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.579 -15.215  -0.314  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.854 -12.352   0.942  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -4.007 -13.264   0.555  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -3.027 -11.831   2.361  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.582 -11.199   0.585  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.364 -13.702   1.677  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.851 -11.507   0.269  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.740 -14.290   0.763  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.885 -12.997   1.125  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.215 -13.154  -0.499  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -3.943 -11.263   2.426  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.071 -12.664   3.048  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.191 -11.198   2.617  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.595 -13.375  -1.607  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.646 -14.121  -2.858  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.422 -15.018  -3.013  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.536 -16.173  -3.422  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.755 -13.166  -4.038  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.581 -12.395  -1.635  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.533 -14.738  -2.843  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.178 -13.688  -4.884  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.392 -12.336  -3.771  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.773 -12.799  -4.296  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.747 -14.479  -2.683  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       1.991 -15.231  -2.784  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.925 -16.514  -1.962  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.232 -17.598  -2.458  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.164 -14.374  -2.335  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.773 -13.553  -2.363  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.142 -15.489  -3.823  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.294 -13.552  -3.025  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       2.969 -13.986  -1.346  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.062 -14.973  -2.317  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.524 -16.383  -0.701  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.417 -17.532   0.190  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.341 -18.500  -0.287  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.602 -19.686  -0.491  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.097 -17.095   1.632  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.926 -18.310   2.532  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.186 -16.176   2.165  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.293 -15.493  -0.363  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.370 -18.041   0.194  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.166 -16.548   1.623  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393      -0.105 -18.382   2.847  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.201 -19.202   1.990  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.559 -18.206   3.401  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       1.749 -15.454   2.838  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.924 -16.761   2.694  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.658 -15.662   1.341  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.873 -17.987  -0.464  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.990 -18.805  -0.917  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.658 -19.515  -2.224  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.993 -20.686  -2.409  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.262 -17.959  -1.115  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.559 -17.233   0.083  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.446 -18.840  -1.486  1.00  0.00           C  
ATOM   1204  H   THR B 394      -1.019 -17.034  -0.285  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.191 -19.546  -0.157  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.089 -17.258  -1.918  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.933 -16.511   0.183  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.316 -18.529  -0.927  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.216 -19.869  -1.251  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.645 -18.748  -2.543  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.996 -18.801  -3.128  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.617 -19.364  -4.419  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.501 -20.389  -4.259  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.451 -21.473  -4.843  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.172 -18.252  -5.371  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.283 -17.359  -5.926  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.709 -16.042  -6.425  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.033 -18.073  -7.041  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.757 -17.873  -2.923  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.484 -19.856  -4.834  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.524 -17.621  -4.841  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.330 -18.716  -6.208  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.987 -17.138  -5.136  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.358 -16.163  -7.439  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.113 -15.745  -5.792  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.477 -15.282  -6.397  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.162 -19.113  -6.780  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -1.468 -18.000  -7.959  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -3.001 -17.612  -7.176  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.506 -20.041  -3.464  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.637 -20.932  -3.226  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.177 -22.230  -2.569  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.612 -23.317  -2.948  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.680 -20.242  -2.346  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.777 -19.119  -3.243  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.490 -19.164  -3.027  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.081 -21.165  -4.182  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.174 -19.667  -1.584  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.293 -20.994  -1.871  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.747 -19.841  -3.783  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.295 -22.107  -1.582  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.779 -23.270  -0.871  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.080 -24.133  -1.791  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.260 -25.327  -1.549  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.041 -22.829   0.343  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.726 -21.933   1.303  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.398 -22.741   2.402  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.858 -21.895   3.500  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.726 -22.295   4.422  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       3.226 -23.522   4.379  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.096 -21.466   5.391  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.985 -21.213  -1.326  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.622 -23.853  -0.532  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.911 -22.289  -0.001  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.362 -23.706   0.884  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.483 -21.396   0.752  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.039 -21.232   1.752  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.691 -23.460   2.786  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.246 -23.260   1.980  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.501 -20.984   3.551  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.950 -24.148   3.650  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.880 -23.820   5.074  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.721 -20.540   5.426  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.749 -21.769   6.085  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.607 -23.521  -2.846  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.447 -24.234  -3.802  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.600 -25.088  -4.741  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -0.976 -26.208  -5.085  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.284 -23.242  -4.613  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.887 -23.778  -5.912  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.645 -25.071  -5.655  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.801 -22.738  -6.544  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.427 -22.569  -2.985  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.108 -24.880  -3.245  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -3.095 -22.905  -3.986  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.651 -22.403  -4.862  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.089 -23.992  -6.610  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.115 -25.895  -6.109  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.634 -24.999  -6.083  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.725 -25.236  -4.590  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -3.583 -21.766  -6.126  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -4.831 -22.994  -6.341  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -3.638 -22.717  -7.611  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.545 -24.551  -5.149  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.446 -25.265  -6.046  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.913 -26.575  -5.419  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.597 -27.372  -6.061  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.655 -24.392  -6.389  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.385 -23.385  -7.496  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       2.511 -24.022  -8.871  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       3.890 -24.018  -9.352  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       4.528 -22.921  -9.745  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       3.915 -21.746  -9.714  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       5.783 -22.998 -10.170  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.790 -23.654  -4.840  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.904 -25.486  -6.953  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.956 -23.850  -5.505  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.467 -25.031  -6.703  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       1.384 -22.998  -7.381  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.097 -22.577  -7.416  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       2.163 -25.043  -8.814  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       1.896 -23.470  -9.566  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       4.363 -24.876  -9.383  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       2.970 -21.685  -9.394  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       4.398 -20.922 -10.010  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       6.249 -23.883 -10.194  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       6.262 -22.173 -10.466  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 357      14.163  20.911  16.931  1.00  0.00           N  
ATOM      2  CA  LEU A 357      14.064  21.299  15.528  1.00  0.00           C  
ATOM      3  C   LEU A 357      12.621  21.625  15.154  1.00  0.00           C  
ATOM      4  O   LEU A 357      11.672  21.206  15.817  1.00  0.00           O  
ATOM      5  CB  LEU A 357      14.596  20.181  14.630  1.00  0.00           C  
ATOM      6  CG  LEU A 357      16.112  20.144  14.431  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      16.586  21.398  13.713  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      16.821  19.993  15.769  1.00  0.00           C  
ATOM      9  H1  LEU A 357      13.592  21.357  17.591  1.00  0.00           H  
ATOM     10  HA  LEU A 357      14.668  22.183  15.386  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      14.296  19.239  15.063  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      14.136  20.292  13.659  1.00  0.00           H  
ATOM     13  HG  LEU A 357      16.367  19.291  13.818  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      16.345  22.266  14.307  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      16.097  21.470  12.753  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      17.656  21.346  13.568  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      17.096  20.968  16.142  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      17.711  19.393  15.638  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      16.162  19.509  16.474  1.00  0.00           H  
ATOM     20  N   PRO A 358      12.450  22.388  14.064  1.00  0.00           N  
ATOM     21  CA  PRO A 358      11.126  22.784  13.575  1.00  0.00           C  
ATOM     22  C   PRO A 358      10.347  21.608  12.995  1.00  0.00           C  
ATOM     23  O   PRO A 358      10.878  20.506  12.860  1.00  0.00           O  
ATOM     24  CB  PRO A 358      11.444  23.807  12.482  1.00  0.00           C  
ATOM     25  CG  PRO A 358      12.814  23.453  12.018  1.00  0.00           C  
ATOM     26  CD  PRO A 358      13.536  22.922  13.225  1.00  0.00           C  
ATOM     27  HA  PRO A 358      10.541  23.254  14.352  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      10.720  23.720  11.683  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      11.413  24.803  12.896  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      12.758  22.695  11.251  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      13.313  24.334  11.641  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      14.224  22.140  12.940  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      14.058  23.719  13.733  1.00  0.00           H  
ATOM     34  N   ALA A 359       9.086  21.851  12.652  1.00  0.00           N  
ATOM     35  CA  ALA A 359       8.235  20.813  12.084  1.00  0.00           C  
ATOM     36  C   ALA A 359       7.373  21.367  10.955  1.00  0.00           C  
ATOM     37  O   ALA A 359       7.229  22.581  10.810  1.00  0.00           O  
ATOM     38  CB  ALA A 359       7.360  20.197  13.165  1.00  0.00           C  
ATOM     39  H   ALA A 359       8.720  22.750  12.784  1.00  0.00           H  
ATOM     40  HA  ALA A 359       8.875  20.037  11.688  1.00  0.00           H  
ATOM     41  HB1 ALA A 359       7.833  20.328  14.128  1.00  0.00           H  
ATOM     42  HB2 ALA A 359       6.396  20.684  13.169  1.00  0.00           H  
ATOM     43  HB3 ALA A 359       7.232  19.144  12.967  1.00  0.00           H  
ATOM     44  N   GLU A 360       6.803  20.470  10.157  1.00  0.00           N  
ATOM     45  CA  GLU A 360       5.956  20.871   9.040  1.00  0.00           C  
ATOM     46  C   GLU A 360       4.480  20.693   9.384  1.00  0.00           C  
ATOM     47  O   GLU A 360       4.138  20.212  10.464  1.00  0.00           O  
ATOM     48  CB  GLU A 360       6.301  20.057   7.791  1.00  0.00           C  
ATOM     49  CG  GLU A 360       5.912  18.592   7.893  1.00  0.00           C  
ATOM     50  CD  GLU A 360       6.248  17.810   6.637  1.00  0.00           C  
ATOM     51  OE1 GLU A 360       6.603  18.445   5.622  1.00  0.00           O  
ATOM     52  OE2 GLU A 360       6.155  16.566   6.670  1.00  0.00           O  
ATOM     53  H   GLU A 360       6.955  19.516  10.323  1.00  0.00           H  
ATOM     54  HA  GLU A 360       6.143  21.915   8.840  1.00  0.00           H  
ATOM     55  HB2 GLU A 360       5.789  20.487   6.943  1.00  0.00           H  
ATOM     56  HB3 GLU A 360       7.367  20.114   7.623  1.00  0.00           H  
ATOM     57  HG2 GLU A 360       6.439  18.149   8.725  1.00  0.00           H  
ATOM     58  HG3 GLU A 360       4.848  18.526   8.066  1.00  0.00           H  
ATOM     59  N   GLU A 361       3.611  21.085   8.458  1.00  0.00           N  
ATOM     60  CA  GLU A 361       2.172  20.970   8.664  1.00  0.00           C  
ATOM     61  C   GLU A 361       1.427  21.000   7.333  1.00  0.00           C  
ATOM     62  O   GLU A 361       2.011  21.293   6.290  1.00  0.00           O  
ATOM     63  CB  GLU A 361       1.672  22.100   9.567  1.00  0.00           C  
ATOM     64  CG  GLU A 361       1.739  21.770  11.049  1.00  0.00           C  
ATOM     65  CD  GLU A 361       0.735  22.558  11.868  1.00  0.00           C  
ATOM     66  OE1 GLU A 361       0.451  23.717  11.501  1.00  0.00           O  
ATOM     67  OE2 GLU A 361       0.234  22.016  12.875  1.00  0.00           O  
ATOM     68  H   GLU A 361       3.945  21.461   7.617  1.00  0.00           H  
ATOM     69  HA  GLU A 361       1.981  20.024   9.148  1.00  0.00           H  
ATOM     70  HB2 GLU A 361       2.271  22.980   9.387  1.00  0.00           H  
ATOM     71  HB3 GLU A 361       0.644  22.317   9.315  1.00  0.00           H  
ATOM     72  HG2 GLU A 361       1.539  20.717  11.180  1.00  0.00           H  
ATOM     73  HG3 GLU A 361       2.732  21.994  11.410  1.00  0.00           H  
ATOM     74  N   GLU A 362       0.134  20.695   7.378  1.00  0.00           N  
ATOM     75  CA  GLU A 362      -0.690  20.686   6.175  1.00  0.00           C  
ATOM     76  C   GLU A 362      -1.476  21.987   6.044  1.00  0.00           C  
ATOM     77  O   GLU A 362      -1.904  22.570   7.041  1.00  0.00           O  
ATOM     78  CB  GLU A 362      -1.653  19.496   6.198  1.00  0.00           C  
ATOM     79  CG  GLU A 362      -0.976  18.161   5.935  1.00  0.00           C  
ATOM     80  CD  GLU A 362      -0.357  18.084   4.553  1.00  0.00           C  
ATOM     81  OE1 GLU A 362      -0.849  18.781   3.641  1.00  0.00           O  
ATOM     82  OE2 GLU A 362       0.621  17.325   4.383  1.00  0.00           O  
ATOM     83  H   GLU A 362      -0.275  20.470   8.239  1.00  0.00           H  
ATOM     84  HA  GLU A 362      -0.034  20.589   5.324  1.00  0.00           H  
ATOM     85  HB2 GLU A 362      -2.127  19.452   7.167  1.00  0.00           H  
ATOM     86  HB3 GLU A 362      -2.410  19.647   5.443  1.00  0.00           H  
ATOM     87  HG2 GLU A 362      -0.199  18.015   6.669  1.00  0.00           H  
ATOM     88  HG3 GLU A 362      -1.711  17.375   6.028  1.00  0.00           H  
ATOM     89  N   LEU A 363      -1.662  22.438   4.808  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -2.396  23.671   4.545  1.00  0.00           C  
ATOM     91  C   LEU A 363      -3.502  23.438   3.522  1.00  0.00           C  
ATOM     92  O   LEU A 363      -3.551  22.394   2.871  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -1.443  24.758   4.046  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -0.804  25.637   5.121  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -1.860  26.483   5.816  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -0.053  24.783   6.132  1.00  0.00           C  
ATOM     97  H   LEU A 363      -1.297  21.930   4.054  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -2.843  23.994   5.474  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -0.648  24.275   3.499  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -1.998  25.401   3.378  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -0.094  26.307   4.655  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -2.834  26.239   5.420  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -1.654  27.529   5.643  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -1.841  26.283   6.877  1.00  0.00           H  
ATOM    105 HD21 LEU A 363       0.221  23.843   5.675  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -0.688  24.596   6.987  1.00  0.00           H  
ATOM    107 HD23 LEU A 363       0.838  25.302   6.451  1.00  0.00           H  
ATOM    108  N   VAL A 364      -4.388  24.419   3.382  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -5.492  24.323   2.435  1.00  0.00           C  
ATOM    110  C   VAL A 364      -5.146  25.005   1.116  1.00  0.00           C  
ATOM    111  O   VAL A 364      -4.414  25.994   1.091  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -6.777  24.954   3.004  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -7.954  24.703   2.074  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -7.063  24.414   4.397  1.00  0.00           C  
ATOM    115  H   VAL A 364      -4.297  25.227   3.929  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -5.683  23.276   2.249  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -6.627  26.021   3.079  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -8.871  24.986   2.569  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -7.833  25.288   1.174  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -7.992  23.654   1.819  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -6.425  23.565   4.591  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -6.869  25.184   5.130  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -8.097  24.110   4.460  1.00  0.00           H  
ATOM    124  N   GLU A 365      -5.677  24.469   0.022  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -5.423  25.026  -1.302  1.00  0.00           C  
ATOM    126  C   GLU A 365      -6.611  24.788  -2.230  1.00  0.00           C  
ATOM    127  O   GLU A 365      -7.388  23.854  -2.033  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -4.159  24.411  -1.905  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -4.237  22.902  -2.071  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -3.846  22.155  -0.811  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -2.742  22.413  -0.288  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -4.644  21.314  -0.348  1.00  0.00           O  
ATOM    133  H   GLU A 365      -6.253  23.680   0.106  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -5.276  26.090  -1.191  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -3.986  24.851  -2.876  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -3.321  24.638  -1.262  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -5.249  22.633  -2.331  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -3.571  22.606  -2.869  1.00  0.00           H  
ATOM    139  N   ALA A 366      -6.745  25.640  -3.240  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -7.836  25.523  -4.200  1.00  0.00           C  
ATOM    141  C   ALA A 366      -7.475  24.561  -5.326  1.00  0.00           C  
ATOM    142  O   ALA A 366      -8.238  23.649  -5.646  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -8.193  26.890  -4.764  1.00  0.00           C  
ATOM    144  H   ALA A 366      -6.093  26.365  -3.344  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -8.700  25.140  -3.676  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -7.388  27.238  -5.396  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -9.100  26.814  -5.345  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -8.341  27.586  -3.952  1.00  0.00           H  
ATOM    149  N   ASP A 367      -6.308  24.770  -5.925  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -5.845  23.921  -7.017  1.00  0.00           C  
ATOM    151  C   ASP A 367      -5.715  22.471  -6.560  1.00  0.00           C  
ATOM    152  O   ASP A 367      -5.852  22.170  -5.375  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -4.502  24.424  -7.549  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -4.268  24.031  -8.994  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -5.255  23.708  -9.689  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -3.098  24.046  -9.431  1.00  0.00           O  
ATOM    157  H   ASP A 367      -5.743  25.513  -5.625  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -6.577  23.971  -7.809  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -4.476  25.502  -7.480  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -3.706  24.009  -6.948  1.00  0.00           H  
ATOM    161  N   GLU A 368      -5.450  21.579  -7.509  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -5.303  20.160  -7.203  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.604  19.427  -8.344  1.00  0.00           C  
ATOM    164  O   GLU A 368      -4.605  19.889  -9.485  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -6.671  19.529  -6.938  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -7.626  19.628  -8.116  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -8.389  20.938  -8.141  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -9.291  21.114  -7.295  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -8.084  21.787  -9.005  1.00  0.00           O  
ATOM    170  H   GLU A 368      -5.351  21.881  -8.436  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.699  20.074  -6.312  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -6.532  18.485  -6.700  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -7.125  20.024  -6.092  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -7.058  19.542  -9.031  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -8.335  18.816  -8.057  1.00  0.00           H  
ATOM    176  N   ALA A 369      -4.009  18.282  -8.027  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.308  17.484  -9.025  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.190  17.227 -10.242  1.00  0.00           C  
ATOM    179  O   ALA A 369      -3.868  17.644 -11.353  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.846  16.167  -8.418  1.00  0.00           C  
ATOM    181  H   ALA A 369      -4.043  17.966  -7.100  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.432  18.034  -9.338  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -2.894  16.232  -7.341  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.489  15.369  -8.760  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -1.830  15.967  -8.723  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.306  16.537 -10.023  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.217  16.237 -11.112  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.833  14.974 -11.858  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.345  13.893 -11.566  1.00  0.00           O  
ATOM    190  H   GLY A 370      -5.512  16.230  -9.116  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -7.213  16.117 -10.711  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.217  17.064 -11.806  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.930  15.110 -12.824  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.482  13.972 -13.617  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.008  13.675 -13.357  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.391  12.873 -14.058  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.704  14.243 -15.107  1.00  0.00           C  
ATOM    198  OG  SER A 371      -6.014  13.873 -15.502  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.559  15.999 -13.008  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.067  13.113 -13.325  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.565  15.295 -15.303  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -3.992  13.671 -15.684  1.00  0.00           H  
ATOM    203  HG  SER A 371      -6.041  12.930 -15.678  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.449  14.329 -12.344  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.048  14.136 -11.989  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.889  13.011 -10.971  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.291  11.976 -11.264  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.432  15.425 -11.414  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.065  15.254 -11.205  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.720  16.606 -12.328  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.992  14.956 -11.822  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.509  13.874 -12.888  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.887  15.620 -10.454  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.538  16.225 -11.184  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.243  14.745 -10.269  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.477  14.671 -12.016  1.00  0.00           H  
ATOM    217 HG21 VAL A 372       0.203  17.119 -12.553  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -1.168  16.252 -13.245  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.399  17.286 -11.835  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.429  13.222  -9.776  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.346  12.227  -8.714  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.202  11.008  -9.041  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.885   9.888  -8.642  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.790  12.834  -7.382  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -1.107  12.223  -6.180  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.278  12.136  -6.113  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.846  11.730  -5.111  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.907  11.578  -5.017  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.226  11.171  -4.011  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.151  11.097  -3.968  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.773  10.540  -2.874  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.893  14.068  -9.603  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.314  11.917  -8.630  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.571  13.891  -7.385  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.855  12.692  -7.267  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       0.868  12.514  -6.935  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.924  11.789  -5.148  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       1.985  11.520  -4.983  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.818  10.794  -3.190  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.581  11.022  -2.686  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.289  11.235  -9.771  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.191  10.156 -10.155  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.452   9.074 -10.934  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.860   7.914 -10.945  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.349  10.704 -10.976  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.489  12.150 -10.059  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.596   9.722  -9.252  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -6.226  10.785 -10.351  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.088  11.678 -11.360  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.554  10.035 -11.799  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.361   9.462 -11.587  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.582   8.513 -12.362  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.011   7.399 -11.508  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.791   6.288 -11.991  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.082  10.401 -11.543  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.215   8.081 -13.123  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.768   9.038 -12.840  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.767   7.696 -10.236  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.217   6.711  -9.313  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.312   5.808  -8.756  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.049   4.681  -8.335  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.522   7.386  -8.143  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.321   8.591  -8.643  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.436   6.388  -7.448  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.183   9.229  -7.576  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.963   8.599  -9.910  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.492   6.104  -9.858  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.214   7.722  -7.428  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.967   8.278  -9.447  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.635   9.341  -9.009  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.413   6.561  -6.382  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.098   5.385  -7.656  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       2.446   6.511  -7.811  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.330  10.273  -7.809  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.696   9.138  -6.617  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       3.141   8.730  -7.542  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.542   6.310  -8.756  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.680   5.548  -8.252  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.933   4.314  -9.112  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.316   3.260  -8.604  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.932   6.426  -8.219  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.071   7.352  -7.010  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.152   8.393  -7.256  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.377   6.548  -5.755  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.690   7.214  -9.104  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.446   5.230  -7.247  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.929   7.040  -9.106  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.793   5.773  -8.237  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.136   7.873  -6.855  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.285   8.530  -8.318  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -5.859   9.330  -6.806  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -7.080   8.058  -6.816  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.315   7.193  -4.891  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.660   5.746  -5.657  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.372   6.136  -5.826  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.715   4.452 -10.416  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.921   3.349 -11.346  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.238   2.080 -10.844  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.713   0.970 -11.085  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.385   3.716 -12.732  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.006   4.038 -12.677  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.410   5.318 -10.760  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.983   3.168 -11.417  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.520   2.879 -13.400  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.928   4.570 -13.110  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.860   4.704 -12.001  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.121   2.254 -10.146  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.371   1.124  -9.612  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.152   0.427  -8.502  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.372  -0.783  -8.547  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.014   1.591  -9.081  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.996   0.475  -8.937  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.415  -0.256 -10.042  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.533   0.153  -7.697  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.338  -1.276  -9.915  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.458  -0.864  -7.561  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.856  -1.577  -8.672  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.777  -2.591  -8.542  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.792   3.163  -9.988  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.209   0.422 -10.418  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.396   2.324  -9.757  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.152   2.041  -8.109  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.008  -0.018 -11.014  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.219   0.713  -6.828  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.651  -1.834 -10.785  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.864  -1.100  -6.588  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.577  -2.247  -8.139  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.568   1.201  -7.505  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.321   0.643  -6.397  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.707   0.189  -6.808  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.092  -0.955  -6.563  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.363   2.160  -7.522  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.780  -0.202  -5.998  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.415   1.393  -5.625  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.461   1.087  -7.433  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.814   0.773  -7.879  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.800  -0.297  -8.964  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.483  -1.315  -8.856  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.533   2.025  -8.416  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.024   1.763  -8.561  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.278   3.217  -7.506  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.099   1.982  -7.600  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.368   0.403  -7.028  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.133   2.252  -9.393  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.500   2.628  -8.999  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.179   0.904  -9.197  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.452   1.572  -7.588  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.428   3.773  -7.873  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -8.149   3.855  -7.496  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -7.076   2.869  -6.504  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.017  -0.060 -10.012  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.928  -1.013 -11.103  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.617  -2.416 -10.623  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.250  -3.382 -11.050  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.495   0.769 -10.045  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.869  -1.025 -11.633  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.149  -0.695 -11.781  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.636  -2.532  -9.733  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.239  -3.828  -9.197  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.354  -4.428  -8.344  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.524  -5.646  -8.292  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.963  -3.690  -8.364  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.313  -5.005  -8.040  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.950  -5.880  -9.051  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.066  -5.366  -6.726  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.351  -7.091  -8.757  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.468  -6.575  -6.425  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.111  -7.439  -7.442  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.168  -1.725  -9.431  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.046  -4.486 -10.030  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.248  -3.093  -8.910  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.201  -3.198  -7.433  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.138  -5.609 -10.080  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.346  -4.692  -5.929  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.074  -7.764  -9.554  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.281  -6.845  -5.397  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.643  -8.384  -7.210  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.111  -3.564  -7.677  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.208  -4.007  -6.825  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.259  -4.756  -7.638  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.655  -5.869  -7.288  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.850  -2.810  -6.120  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.454  -3.153  -4.788  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.354  -4.200  -4.669  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.124  -2.427  -3.655  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.911  -4.518  -3.445  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.678  -2.740  -2.428  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.574  -3.787  -2.323  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.926  -2.604  -7.758  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.801  -4.676  -6.082  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.099  -2.052  -5.957  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.632  -2.409  -6.747  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.619  -4.774  -5.547  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.424  -1.608  -3.736  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.611  -5.337  -3.367  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.413  -2.167  -1.553  1.00  0.00           H  
ATOM    397  HZ  PHE A 384     -10.008  -4.034  -1.366  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.708  -4.139  -8.726  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.714  -4.746  -9.590  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.184  -6.027 -10.226  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.843  -7.067 -10.196  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.140  -3.761 -10.680  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.318  -2.308 -10.238  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.009  -1.500 -11.326  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.104  -2.237  -8.938  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.355  -3.254  -8.953  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.571  -4.989  -8.980  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.391  -3.781 -11.456  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.083  -4.103 -11.083  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.344  -1.869 -10.065  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.798  -1.939 -12.289  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.644  -0.484 -11.306  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -12.075  -1.503 -11.153  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.975  -2.873  -9.009  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.416  -1.218  -8.760  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -10.481  -2.571  -8.121  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.988  -5.946 -10.800  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.368  -7.099 -11.442  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.134  -8.221 -10.436  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.262  -9.401 -10.764  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.043  -6.696 -12.092  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.695  -7.515 -13.302  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.139  -8.777 -13.165  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.925  -7.024 -14.577  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.817  -9.532 -14.277  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.606  -7.776 -15.693  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.053  -9.032 -15.542  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.511  -5.089 -10.792  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.042  -7.453 -12.208  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.099  -5.662 -12.398  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.247  -6.812 -11.372  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.955  -9.170 -12.176  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.359  -6.041 -14.697  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.385 -10.514 -14.156  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.792  -7.381 -16.681  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.802  -9.620 -16.412  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.788  -7.845  -9.209  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.536  -8.819  -8.154  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.836  -9.447  -7.664  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.872 -10.624  -7.303  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.806  -8.178  -6.959  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.311  -8.049  -7.257  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.031  -9.000  -5.699  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.606  -9.379  -7.401  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.702  -6.890  -9.009  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.905  -9.595  -8.562  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.220  -7.195  -6.798  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.179  -7.503  -8.178  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.837  -7.507  -6.452  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.774 -10.031  -5.890  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.409  -8.616  -4.904  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -7.069  -8.936  -5.408  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.196  -9.464  -8.397  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.809  -9.446  -6.676  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.312 -10.180  -7.234  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.903  -8.656  -7.655  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.207  -9.134  -7.211  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.716 -10.249  -8.119  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.172 -11.290  -7.646  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.213  -7.982  -7.185  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.147  -7.061  -5.966  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.920  -5.777  -6.226  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.686  -7.770  -4.732  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.812  -7.727  -7.954  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.094  -9.525  -6.211  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.048  -7.379  -8.064  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.205  -8.410  -7.224  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.116  -6.797  -5.778  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -11.274  -5.060  -6.709  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.269  -5.372  -5.288  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.766  -5.989  -6.863  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.148  -7.047  -4.076  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -10.873  -8.258  -4.214  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.417  -8.506  -5.030  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.634 -10.024  -9.427  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.084 -11.010 -10.402  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.092 -12.163 -10.515  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.483 -13.319 -10.675  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.278 -10.377 -11.792  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.837 -11.398 -12.771  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.187  -9.161 -11.701  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.262  -9.174  -9.743  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.036 -11.398 -10.070  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.314 -10.052 -12.156  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.853 -11.641 -12.497  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.821 -10.986 -13.770  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.233 -12.293 -12.741  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.683  -9.154 -10.741  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -11.598  -8.261 -11.808  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.926  -9.203 -12.488  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.806 -11.840 -10.430  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.757 -12.848 -10.520  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.744 -13.741  -9.285  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.812 -14.965  -9.390  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.369 -12.201 -10.687  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.272 -13.183 -10.302  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.179 -11.708 -12.113  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.556 -10.901 -10.302  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.953 -13.457 -11.391  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.309 -11.351 -10.023  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.608 -14.191 -10.496  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.386 -12.979 -10.885  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.045 -13.075  -9.252  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -5.237 -11.186 -12.190  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -6.179 -12.551 -12.789  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.985 -11.039 -12.374  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.658 -13.120  -8.113  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.639 -13.858  -6.857  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.921 -14.664  -6.675  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.886 -15.807  -6.218  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.444 -12.904  -5.687  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.607 -12.141  -8.094  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.799 -14.536  -6.880  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.394 -12.467  -5.417  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.043 -13.446  -4.844  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.756 -12.122  -5.972  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.050 -14.062  -7.034  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.342 -14.725  -6.911  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.374 -16.019  -7.718  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.740 -17.075  -7.203  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.458 -13.794  -7.359  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.012 -13.150  -7.391  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.499 -14.960  -5.868  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.522 -12.957  -6.679  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.248 -13.433  -8.355  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.395 -14.330  -7.360  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.988 -15.929  -8.988  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.972 -17.092  -9.866  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.001 -18.151  -9.358  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.374 -19.307  -9.157  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.584 -16.703 -11.305  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.488 -17.940 -12.185  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.585 -15.709 -11.876  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.707 -15.059  -9.341  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.968 -17.510  -9.885  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.614 -16.230 -11.279  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.450 -18.212 -12.310  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -11.022 -18.755 -11.720  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.922 -17.729 -13.151  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.061 -15.174 -11.068  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.070 -15.008 -12.517  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.332 -16.238 -12.449  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.751 -17.749  -9.152  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.724 -18.663  -8.667  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.136 -19.302  -7.346  1.00  0.00           C  
ATOM    546  O   THR A 394      -8.020 -20.516  -7.168  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.375 -17.944  -8.479  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.972 -17.328  -9.707  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.302 -18.919  -8.019  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.514 -16.815  -9.330  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.594 -19.440  -9.407  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.494 -17.180  -7.724  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.726 -16.886 -10.105  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.333 -18.568  -8.342  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.493 -19.892  -8.446  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.318 -18.989  -6.941  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.617 -18.479  -6.421  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.048 -18.964  -5.114  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.239 -19.908  -5.249  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.360 -20.881  -4.503  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.414 -17.788  -4.207  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.243 -16.957  -3.681  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.722 -15.585  -3.233  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.547 -17.680  -2.537  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.686 -17.523  -6.621  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.223 -19.505  -4.674  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.062 -17.130  -4.764  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.950 -18.183  -3.356  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.524 -16.816  -4.476  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -7.904 -14.882  -3.288  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.080 -15.642  -2.216  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.524 -15.255  -3.878  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.496 -18.736  -2.758  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -8.104 -17.530  -1.624  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -6.548 -17.288  -2.419  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.114 -19.615  -6.204  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.295 -20.438  -6.438  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.910 -21.779  -7.053  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.401 -22.828  -6.636  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.279 -19.707  -7.353  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.331 -18.510  -6.499  1.00  0.00           S  
ATOM    582  H   CYS A 396     -10.963 -18.826  -6.766  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.768 -20.616  -5.484  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.725 -19.173  -8.111  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.922 -20.431  -7.829  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.570 -17.508  -7.331  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.030 -21.737  -8.048  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.581 -22.949  -8.723  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.405 -23.579  -7.984  1.00  0.00           C  
ATOM    590  O   ARG A 397      -8.808 -24.548  -8.455  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.182 -22.636 -10.166  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.362 -22.562 -11.122  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.288 -21.406 -10.775  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.209 -21.096 -11.865  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -14.040 -20.061 -11.852  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -14.066 -19.240 -10.811  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -14.848 -19.844 -12.882  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.674 -20.870  -8.335  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.403 -23.649  -8.730  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.669 -21.686 -10.188  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.512 -23.407 -10.516  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -10.991 -22.421 -12.126  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -11.917 -23.486 -11.066  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.859 -21.672  -9.898  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.688 -20.534 -10.563  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -13.206 -21.690 -12.644  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.458 -19.399 -10.034  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -14.693 -18.460 -10.805  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -14.832 -20.461 -13.668  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.474 -19.065 -12.872  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.076 -23.023  -6.823  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -7.970 -23.530  -6.018  1.00  0.00           C  
ATOM    613  C   LEU A 398      -8.397 -24.754  -5.214  1.00  0.00           C  
ATOM    614  O   LEU A 398      -7.607 -25.671  -4.994  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.458 -22.440  -5.075  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.636 -22.919  -3.878  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.483 -23.797  -4.340  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.117 -21.733  -3.077  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.588 -22.253  -6.499  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.174 -23.815  -6.690  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.842 -21.767  -5.651  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.316 -21.904  -4.694  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -7.266 -23.512  -3.230  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -4.553 -23.399  -3.962  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.455 -23.815  -5.420  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.623 -24.801  -3.967  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -6.892 -21.385  -2.410  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -5.839 -20.937  -3.753  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -5.255 -22.037  -2.502  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.654 -24.761  -4.781  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.187 -25.873  -4.003  1.00  0.00           C  
ATOM    632  C   ARG A 399     -10.827 -26.917  -4.914  1.00  0.00           C  
ATOM    633  O   ARG A 399     -10.892 -28.086  -4.538  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.215 -25.367  -2.989  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -10.622 -24.465  -1.920  1.00  0.00           C  
ATOM    636  CD  ARG A 399      -9.625 -25.213  -1.049  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -10.244 -26.335  -0.348  1.00  0.00           N  
ATOM    638  CZ  ARG A 399      -9.557 -27.247   0.331  1.00  0.00           C  
ATOM    639  NH1 ARG A 399      -8.236 -27.170   0.401  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -10.193 -28.238   0.943  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.236 -24.001  -4.989  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.366 -26.331  -3.473  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.979 -24.812  -3.514  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -11.669 -26.216  -2.501  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -10.116 -23.639  -2.398  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -11.419 -24.088  -1.297  1.00  0.00           H  
ATOM    647  HD2 ARG A 399      -8.830 -25.588  -1.676  1.00  0.00           H  
ATOM    648  HD3 ARG A 399      -9.216 -24.527  -0.322  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -11.220 -26.411  -0.386  1.00  0.00           H  
ATOM    650 HH11 ARG A 399      -7.754 -26.424  -0.058  1.00  0.00           H  
ATOM    651 HH12 ARG A 399      -7.721 -27.857   0.914  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -11.189 -28.299   0.893  1.00  0.00           H  
ATOM    653 HH22 ARG A 399      -9.675 -28.924   1.453  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357       4.382  39.102   6.687  1.00  0.00           N  
ATOM    656  CA  LEU B 357       5.792  39.351   6.963  1.00  0.00           C  
ATOM    657  C   LEU B 357       6.329  40.474   6.082  1.00  0.00           C  
ATOM    658  O   LEU B 357       5.769  40.797   5.034  1.00  0.00           O  
ATOM    659  CB  LEU B 357       6.609  38.077   6.738  1.00  0.00           C  
ATOM    660  CG  LEU B 357       6.638  37.084   7.901  1.00  0.00           C  
ATOM    661  CD1 LEU B 357       7.318  37.702   9.113  1.00  0.00           C  
ATOM    662  CD2 LEU B 357       5.227  36.632   8.251  1.00  0.00           C  
ATOM    663  H1  LEU B 357       3.786  38.864   7.427  1.00  0.00           H  
ATOM    664  HA  LEU B 357       5.880  39.647   7.997  1.00  0.00           H  
ATOM    665  HB2 LEU B 357       6.198  37.568   5.880  1.00  0.00           H  
ATOM    666  HB3 LEU B 357       7.627  38.371   6.527  1.00  0.00           H  
ATOM    667  HG  LEU B 357       7.206  36.212   7.608  1.00  0.00           H  
ATOM    668 HD11 LEU B 357       6.768  38.575   9.428  1.00  0.00           H  
ATOM    669 HD12 LEU B 357       8.327  37.985   8.853  1.00  0.00           H  
ATOM    670 HD13 LEU B 357       7.342  36.981   9.918  1.00  0.00           H  
ATOM    671 HD21 LEU B 357       4.694  36.384   7.345  1.00  0.00           H  
ATOM    672 HD22 LEU B 357       4.711  37.430   8.766  1.00  0.00           H  
ATOM    673 HD23 LEU B 357       5.276  35.763   8.890  1.00  0.00           H  
ATOM    674  N   PRO B 358       7.443  41.085   6.515  1.00  0.00           N  
ATOM    675  CA  PRO B 358       8.082  42.180   5.779  1.00  0.00           C  
ATOM    676  C   PRO B 358       8.728  41.707   4.481  1.00  0.00           C  
ATOM    677  O   PRO B 358       8.577  42.339   3.436  1.00  0.00           O  
ATOM    678  CB  PRO B 358       9.149  42.686   6.753  1.00  0.00           C  
ATOM    679  CG  PRO B 358       9.452  41.517   7.624  1.00  0.00           C  
ATOM    680  CD  PRO B 358       8.164  40.752   7.755  1.00  0.00           C  
ATOM    681  HA  PRO B 358       7.382  42.974   5.563  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      10.021  43.006   6.201  1.00  0.00           H  
ATOM    683  HB3 PRO B 358       8.755  43.513   7.325  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      10.209  40.901   7.162  1.00  0.00           H  
ATOM    685  HG3 PRO B 358       9.785  41.858   8.594  1.00  0.00           H  
ATOM    686  HD2 PRO B 358       8.359  39.692   7.815  1.00  0.00           H  
ATOM    687  HD3 PRO B 358       7.613  41.086   8.622  1.00  0.00           H  
ATOM    688  N   ALA B 359       9.446  40.592   4.555  1.00  0.00           N  
ATOM    689  CA  ALA B 359      10.113  40.033   3.385  1.00  0.00           C  
ATOM    690  C   ALA B 359       9.171  39.131   2.595  1.00  0.00           C  
ATOM    691  O   ALA B 359       8.434  38.332   3.173  1.00  0.00           O  
ATOM    692  CB  ALA B 359      11.357  39.264   3.803  1.00  0.00           C  
ATOM    693  H   ALA B 359       9.529  40.133   5.417  1.00  0.00           H  
ATOM    694  HA  ALA B 359      10.422  40.854   2.753  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      11.065  38.319   4.238  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      11.978  39.087   2.938  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      11.908  39.840   4.531  1.00  0.00           H  
ATOM    698  N   GLU B 360       9.200  39.264   1.273  1.00  0.00           N  
ATOM    699  CA  GLU B 360       8.347  38.461   0.406  1.00  0.00           C  
ATOM    700  C   GLU B 360       9.093  37.232  -0.105  1.00  0.00           C  
ATOM    701  O   GLU B 360      10.299  37.282  -0.346  1.00  0.00           O  
ATOM    702  CB  GLU B 360       7.851  39.297  -0.776  1.00  0.00           C  
ATOM    703  CG  GLU B 360       8.964  39.772  -1.695  1.00  0.00           C  
ATOM    704  CD  GLU B 360       8.580  41.008  -2.486  1.00  0.00           C  
ATOM    705  OE1 GLU B 360       8.427  42.083  -1.871  1.00  0.00           O  
ATOM    706  OE2 GLU B 360       8.433  40.898  -3.721  1.00  0.00           O  
ATOM    707  H   GLU B 360       9.809  39.919   0.872  1.00  0.00           H  
ATOM    708  HA  GLU B 360       7.497  38.135   0.986  1.00  0.00           H  
ATOM    709  HB2 GLU B 360       7.161  38.704  -1.357  1.00  0.00           H  
ATOM    710  HB3 GLU B 360       7.333  40.165  -0.395  1.00  0.00           H  
ATOM    711  HG2 GLU B 360       9.833  40.003  -1.097  1.00  0.00           H  
ATOM    712  HG3 GLU B 360       9.205  38.980  -2.387  1.00  0.00           H  
ATOM    713  N   GLU B 361       8.367  36.130  -0.265  1.00  0.00           N  
ATOM    714  CA  GLU B 361       8.961  34.887  -0.745  1.00  0.00           C  
ATOM    715  C   GLU B 361       7.965  34.100  -1.593  1.00  0.00           C  
ATOM    716  O   GLU B 361       6.774  34.058  -1.289  1.00  0.00           O  
ATOM    717  CB  GLU B 361       9.432  34.033   0.433  1.00  0.00           C  
ATOM    718  CG  GLU B 361       8.297  33.376   1.201  1.00  0.00           C  
ATOM    719  CD  GLU B 361       8.790  32.529   2.358  1.00  0.00           C  
ATOM    720  OE1 GLU B 361       9.492  31.528   2.105  1.00  0.00           O  
ATOM    721  OE2 GLU B 361       8.472  32.868   3.518  1.00  0.00           O  
ATOM    722  H   GLU B 361       7.410  36.153  -0.056  1.00  0.00           H  
ATOM    723  HA  GLU B 361       9.813  35.142  -1.357  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      10.085  33.257   0.061  1.00  0.00           H  
ATOM    725  HB3 GLU B 361       9.986  34.659   1.117  1.00  0.00           H  
ATOM    726  HG2 GLU B 361       7.649  34.147   1.590  1.00  0.00           H  
ATOM    727  HG3 GLU B 361       7.739  32.746   0.524  1.00  0.00           H  
ATOM    728  N   GLU B 362       8.464  33.479  -2.657  1.00  0.00           N  
ATOM    729  CA  GLU B 362       7.618  32.695  -3.549  1.00  0.00           C  
ATOM    730  C   GLU B 362       7.903  31.204  -3.398  1.00  0.00           C  
ATOM    731  O   GLU B 362       8.886  30.809  -2.769  1.00  0.00           O  
ATOM    732  CB  GLU B 362       7.837  33.122  -5.002  1.00  0.00           C  
ATOM    733  CG  GLU B 362       9.204  32.744  -5.548  1.00  0.00           C  
ATOM    734  CD  GLU B 362       9.662  33.666  -6.662  1.00  0.00           C  
ATOM    735  OE1 GLU B 362       9.689  34.895  -6.440  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       9.993  33.159  -7.754  1.00  0.00           O  
ATOM    737  H   GLU B 362       9.423  33.551  -2.847  1.00  0.00           H  
ATOM    738  HA  GLU B 362       6.590  32.882  -3.280  1.00  0.00           H  
ATOM    739  HB2 GLU B 362       7.083  32.656  -5.619  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       7.730  34.195  -5.069  1.00  0.00           H  
ATOM    741  HG2 GLU B 362       9.924  32.790  -4.745  1.00  0.00           H  
ATOM    742  HG3 GLU B 362       9.158  31.736  -5.932  1.00  0.00           H  
ATOM    743  N   LEU B 363       7.037  30.380  -3.977  1.00  0.00           N  
ATOM    744  CA  LEU B 363       7.193  28.932  -3.906  1.00  0.00           C  
ATOM    745  C   LEU B 363       7.202  28.316  -5.302  1.00  0.00           C  
ATOM    746  O   LEU B 363       6.435  28.721  -6.175  1.00  0.00           O  
ATOM    747  CB  LEU B 363       6.068  28.317  -3.073  1.00  0.00           C  
ATOM    748  CG  LEU B 363       5.912  28.859  -1.652  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       4.584  28.418  -1.055  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       7.070  28.403  -0.776  1.00  0.00           C  
ATOM    751  H   LEU B 363       6.273  30.754  -4.463  1.00  0.00           H  
ATOM    752  HA  LEU B 363       8.139  28.724  -3.428  1.00  0.00           H  
ATOM    753  HB2 LEU B 363       5.139  28.487  -3.595  1.00  0.00           H  
ATOM    754  HB3 LEU B 363       6.251  27.254  -3.004  1.00  0.00           H  
ATOM    755  HG  LEU B 363       5.920  29.940  -1.683  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       4.471  27.352  -1.176  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       3.776  28.926  -1.560  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       4.562  28.666  -0.004  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       8.004  28.648  -1.260  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       7.010  27.335  -0.629  1.00  0.00           H  
ATOM    761 HD23 LEU B 363       7.017  28.903   0.180  1.00  0.00           H  
ATOM    762  N   VAL B 364       8.075  27.334  -5.505  1.00  0.00           N  
ATOM    763  CA  VAL B 364       8.182  26.660  -6.793  1.00  0.00           C  
ATOM    764  C   VAL B 364       7.196  25.502  -6.891  1.00  0.00           C  
ATOM    765  O   VAL B 364       6.790  25.110  -7.984  1.00  0.00           O  
ATOM    766  CB  VAL B 364       9.607  26.129  -7.032  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      10.620  27.261  -6.951  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       9.941  25.031  -6.033  1.00  0.00           C  
ATOM    769  H   VAL B 364       8.661  27.056  -4.770  1.00  0.00           H  
ATOM    770  HA  VAL B 364       7.954  27.380  -7.567  1.00  0.00           H  
ATOM    771  HB  VAL B 364       9.651  25.708  -8.026  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      11.252  27.116  -6.087  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      11.227  27.267  -7.845  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      10.100  28.203  -6.861  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       9.777  25.397  -5.030  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       9.305  24.176  -6.212  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      10.975  24.741  -6.148  1.00  0.00           H  
ATOM    778  N   GLU B 365       6.815  24.957  -5.739  1.00  0.00           N  
ATOM    779  CA  GLU B 365       5.877  23.842  -5.695  1.00  0.00           C  
ATOM    780  C   GLU B 365       4.471  24.300  -6.073  1.00  0.00           C  
ATOM    781  O   GLU B 365       4.106  25.456  -5.864  1.00  0.00           O  
ATOM    782  CB  GLU B 365       5.863  23.213  -4.301  1.00  0.00           C  
ATOM    783  CG  GLU B 365       5.464  24.181  -3.200  1.00  0.00           C  
ATOM    784  CD  GLU B 365       5.022  23.474  -1.933  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       5.620  22.430  -1.598  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       4.079  23.965  -1.278  1.00  0.00           O  
ATOM    787  H   GLU B 365       7.174  25.314  -4.900  1.00  0.00           H  
ATOM    788  HA  GLU B 365       6.206  23.103  -6.410  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       5.165  22.389  -4.298  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       6.851  22.836  -4.080  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       6.310  24.809  -2.966  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       4.649  24.795  -3.555  1.00  0.00           H  
ATOM    793  N   ALA B 366       3.687  23.383  -6.631  1.00  0.00           N  
ATOM    794  CA  ALA B 366       2.321  23.691  -7.037  1.00  0.00           C  
ATOM    795  C   ALA B 366       1.321  23.255  -5.972  1.00  0.00           C  
ATOM    796  O   ALA B 366       1.628  22.417  -5.124  1.00  0.00           O  
ATOM    797  CB  ALA B 366       2.003  23.024  -8.367  1.00  0.00           C  
ATOM    798  H   ALA B 366       4.035  22.478  -6.772  1.00  0.00           H  
ATOM    799  HA  ALA B 366       2.246  24.760  -7.172  1.00  0.00           H  
ATOM    800  HB1 ALA B 366       2.778  23.260  -9.082  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       1.952  21.954  -8.230  1.00  0.00           H  
ATOM    802  HB3 ALA B 366       1.054  23.386  -8.733  1.00  0.00           H  
ATOM    803  N   ASP B 367       0.123  23.829  -6.022  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -0.923  23.499  -5.061  1.00  0.00           C  
ATOM    805  C   ASP B 367      -1.590  22.175  -5.417  1.00  0.00           C  
ATOM    806  O   ASP B 367      -2.270  22.067  -6.437  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -1.968  24.614  -5.011  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -1.590  25.720  -4.045  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -0.494  25.640  -3.452  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -2.390  26.666  -3.882  1.00  0.00           O  
ATOM    811  H   ASP B 367      -0.061  24.490  -6.722  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -0.463  23.406  -4.089  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -2.075  25.044  -5.996  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -2.915  24.197  -4.700  1.00  0.00           H  
ATOM    815  N   GLU B 368      -1.389  21.170  -4.570  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -1.971  19.852  -4.798  1.00  0.00           C  
ATOM    817  C   GLU B 368      -2.136  19.096  -3.483  1.00  0.00           C  
ATOM    818  O   GLU B 368      -1.235  19.080  -2.646  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -1.095  19.043  -5.757  1.00  0.00           C  
ATOM    820  CG  GLU B 368       0.287  18.734  -5.206  1.00  0.00           C  
ATOM    821  CD  GLU B 368       1.160  17.995  -6.202  1.00  0.00           C  
ATOM    822  OE1 GLU B 368       0.865  16.815  -6.487  1.00  0.00           O  
ATOM    823  OE2 GLU B 368       2.136  18.595  -6.696  1.00  0.00           O  
ATOM    824  H   GLU B 368      -0.837  21.318  -3.774  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -2.944  19.991  -5.244  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -1.591  18.108  -5.976  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -0.978  19.601  -6.675  1.00  0.00           H  
ATOM    828  HG2 GLU B 368       0.772  19.662  -4.945  1.00  0.00           H  
ATOM    829  HG3 GLU B 368       0.179  18.124  -4.322  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.296  18.470  -3.309  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.580  17.711  -2.097  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.582  16.573  -1.916  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.451  15.705  -2.778  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -5.001  17.168  -2.136  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.976  18.519  -4.013  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -3.501  18.384  -1.256  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.974  16.088  -2.103  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -5.552  17.541  -1.286  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -5.484  17.488  -3.047  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.878  16.584  -0.787  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.899  15.548  -0.514  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.354  14.592   0.571  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.364  13.377   0.373  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.024  17.301  -0.136  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.720  14.989  -1.420  1.00  0.00           H  
ATOM    846  HA3 GLY B 370       0.024  16.014  -0.202  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.731  15.141   1.721  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.184  14.328   2.844  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.702  14.177   2.827  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.285  13.552   3.713  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.738  14.954   4.167  1.00  0.00           C  
ATOM    852  OG  SER B 371      -0.374  14.670   4.430  1.00  0.00           O  
ATOM    853  H   SER B 371      -1.701  16.116   1.818  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.735  13.351   2.748  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.867  16.024   4.118  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.338  14.554   4.971  1.00  0.00           H  
ATOM    857  HG  SER B 371      -0.116  15.082   5.258  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.337  14.753   1.811  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.787  14.682   1.676  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.204  13.461   0.864  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.845  12.547   1.383  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.351  15.949   1.006  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.853  15.822   0.802  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.019  17.182   1.833  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.817  15.237   1.136  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.211  14.606   2.667  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -5.886  16.056   0.036  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.276  15.236   1.604  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.300  16.805   0.797  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.048  15.332  -0.141  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.933  17.619   2.207  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.388  16.900   2.663  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -5.501  17.901   1.216  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.836  13.453  -0.412  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.173  12.345  -1.298  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.410  11.083  -0.907  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.851   9.968  -1.182  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.864  12.713  -2.750  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.789  12.059  -3.751  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -6.710  10.697  -4.013  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -7.743  12.803  -4.435  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -7.553  10.095  -4.927  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -8.591  12.209  -5.349  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.492  10.855  -5.592  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.334  10.260  -6.504  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.326  14.211  -0.768  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.233  12.156  -1.203  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.949  13.782  -2.870  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.854  12.409  -2.984  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -5.973  10.104  -3.491  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -7.817  13.864  -4.242  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -7.476   9.035  -5.118  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -9.326  12.805  -5.871  1.00  0.00           H  
ATOM    894  HH  TYR B 373     -10.200  10.673  -6.456  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.263  11.269  -0.264  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.438  10.148   0.168  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.261   9.131   0.951  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.963   7.937   0.943  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.270  10.643   1.008  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.964  12.183  -0.073  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.038   9.669  -0.714  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.446  10.902   0.359  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.575  11.514   1.569  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.962   9.865   1.690  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.300   9.612   1.629  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.149   8.731   2.408  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.803   7.657   1.562  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.109   6.571   2.053  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.490  10.573   1.599  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.553   8.258   3.174  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.921   9.320   2.881  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.019   7.961   0.286  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.642   7.014  -0.630  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.618   6.024  -1.177  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.960   4.900  -1.543  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.323   7.734  -1.808  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.028   9.002  -1.320  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.311   6.805  -2.498  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.836   9.695  -2.394  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.753   8.844  -0.046  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.397   6.468  -0.082  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.562   8.007  -2.523  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.698   8.747  -0.514  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.287   9.700  -0.959  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.280   6.975  -3.564  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.044   5.780  -2.290  1.00  0.00           H  
ATOM    927 HG23 ILE B 376     -10.307   7.001  -2.130  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.596  10.748  -2.404  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.604   9.263  -3.356  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.890   9.570  -2.189  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.361   6.450  -1.227  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.285   5.601  -1.727  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.119   4.361  -0.854  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.808   3.278  -1.349  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.972   6.384  -1.777  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.769   7.276  -3.002  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.577   8.199  -2.798  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.583   6.430  -4.253  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.150   7.356  -0.921  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.547   5.289  -2.727  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.928   7.011  -0.900  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.161   5.670  -1.748  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.647   7.892  -3.141  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.880   9.054  -2.214  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.210   8.530  -3.758  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -0.794   7.666  -2.279  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.570   6.058  -4.288  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.774   7.035  -5.128  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.272   5.599  -4.231  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.330   4.528   0.448  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.202   3.423   1.391  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.968   2.199   0.899  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.569   1.061   1.152  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.715   3.840   2.770  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.089   4.184   2.721  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.575   5.417   0.782  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.155   3.172   1.466  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.586   3.022   3.462  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.154   4.696   3.116  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.240   4.977   3.241  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.069   2.440   0.197  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.893   1.357  -0.328  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.159   0.600  -1.431  1.00  0.00           C  
ATOM    964  O   TYR B 379      -6.018  -0.620  -1.374  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.214   1.909  -0.865  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.298   0.863  -0.997  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.767   0.177   0.117  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.853   0.561  -2.234  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.757  -0.780   0.002  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.845  -0.394  -2.358  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.293  -1.061  -1.237  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.279  -2.013  -1.357  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.335   3.368   0.028  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.102   0.676   0.483  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.574   2.677  -0.198  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.047   2.338  -1.843  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.345   0.400   1.087  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.500   1.085  -3.110  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.108  -1.303   0.880  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.264  -0.615  -3.328  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.816  -1.823  -2.129  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.693   1.336  -2.436  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.979   0.718  -3.539  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.625   0.180  -3.123  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.314  -0.988  -3.356  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.836   2.305  -2.429  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.574  -0.095  -3.928  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.838   1.453  -4.318  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.814   1.035  -2.507  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.484   0.639  -2.059  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.566  -0.415  -0.960  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.951  -1.476  -1.057  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.685   1.848  -1.537  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.786   1.492  -1.389  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.862   3.043  -2.462  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.118   1.953  -2.350  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.956   0.223  -2.905  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.068   2.114  -0.563  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.885   0.636  -0.737  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.200   1.257  -2.359  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.318   2.330  -0.963  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.047   3.624  -2.476  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.082   2.696  -3.461  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.677   3.656  -2.106  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.330  -0.114   0.086  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.479  -1.046   1.188  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.883  -2.431   0.726  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.315  -3.431   1.165  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.797   0.748   0.109  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.540  -1.114   1.717  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.234  -0.670   1.863  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.870  -2.492  -0.162  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.353  -3.766  -0.683  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.282  -4.449  -1.528  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.192  -5.677  -1.564  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.618  -3.554  -1.516  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.353  -4.827  -1.824  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.775  -5.664  -0.803  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.623  -5.187  -3.135  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.450  -6.837  -1.085  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.299  -6.358  -3.422  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.714  -7.183  -2.395  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.284  -1.660  -0.475  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.588  -4.399   0.159  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.292  -2.906  -0.976  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.350  -3.089  -2.453  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.571  -5.394   0.222  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.299  -4.542  -3.939  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.774  -7.480  -0.280  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.503  -6.626  -4.448  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.241  -8.099  -2.617  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.471  -3.645  -2.208  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.407  -4.170  -3.055  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.406  -4.977  -2.234  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.084  -6.117  -2.571  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.689  -3.027  -3.776  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.107  -3.426  -5.102  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.726  -4.529  -5.205  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.393  -2.699  -6.246  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.262  -4.899  -6.424  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.140  -3.064  -7.467  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.970  -4.165  -7.556  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.592  -2.674  -2.139  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.859  -4.820  -3.789  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.389  -2.224  -3.949  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.117  -2.669  -3.153  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.955  -5.104  -4.319  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.040  -1.837  -6.178  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.910  -5.761  -6.489  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.090  -2.488  -8.351  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.387  -4.453  -8.510  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.083  -4.378  -1.154  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.048  -5.040  -0.282  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.435  -6.274   0.371  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.023  -7.356   0.353  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.541  -4.071   0.794  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.814  -2.639   0.334  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.560  -1.865   1.409  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.600  -2.637  -0.969  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.211  -3.469  -0.936  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.886  -5.347  -0.890  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.793  -4.032   1.571  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.460  -4.469   1.200  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.871  -2.138   0.157  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       1.859  -1.277   1.982  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.284  -1.211   0.946  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.068  -2.558   2.064  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.425  -3.330  -0.892  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       2.981  -1.644  -1.159  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       1.953  -2.937  -1.780  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.751  -6.106   0.946  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.445  -7.207   1.604  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.754  -8.325   0.613  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.704  -9.506   0.958  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.740  -6.709   2.249  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.138  -7.484   3.472  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.772  -8.710   3.356  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.876  -6.987   4.739  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.140  -9.425   4.480  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.241  -7.697   5.867  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.872  -8.918   5.737  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.169  -5.219   0.928  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.795  -7.594   2.374  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.616  -5.676   2.537  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.543  -6.784   1.531  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.981  -9.108   2.374  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.381  -6.031   4.841  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.633 -10.379   4.376  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.030  -7.298   6.848  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.159  -9.475   6.617  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.074  -7.943  -0.619  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.391  -8.913  -1.660  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.135  -9.633  -2.142  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.177 -10.816  -2.482  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.078  -8.242  -2.864  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.560  -8.008  -2.569  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.909  -9.094  -4.113  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.353  -9.287  -2.409  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.097  -6.988  -0.833  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.072  -9.640  -1.242  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.599  -7.291  -3.039  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.654  -7.444  -1.654  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.997  -7.445  -3.381  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.869  -9.101  -4.406  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.229 -10.104  -3.906  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.506  -8.683  -4.913  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.155  -9.306  -3.132  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.705 -10.135  -2.566  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.767  -9.331  -1.412  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.020  -8.912  -2.166  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.250  -9.482  -2.603  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.685 -10.615  -1.680  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.075 -11.689  -2.138  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.330  -8.399  -2.646  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.323  -7.493  -3.877  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.182  -6.260  -3.637  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.810  -8.253  -5.102  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.049  -7.975  -1.883  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.110  -9.878  -3.598  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.206  -7.775  -1.775  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.291  -8.891  -2.600  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.312  -7.162  -4.067  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.043  -6.531  -3.044  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.603  -5.516  -3.111  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.508  -5.859  -4.585  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       1.965  -8.694  -5.610  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.492  -9.033  -4.794  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.318  -7.573  -5.769  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.614 -10.369  -0.375  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.998 -11.369   0.613  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.932 -12.452   0.741  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.246 -13.630   0.912  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.234 -10.731   1.995  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.725 -11.774   2.988  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.221  -9.579   1.888  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.295  -9.494  -0.071  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.922 -11.824   0.287  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.294 -10.339   2.354  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.065 -12.628   2.968  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.725 -12.083   2.721  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.732 -11.349   3.981  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.306  -9.088   2.846  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       4.189  -9.959   1.592  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.872  -8.872   1.150  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.330 -12.045   0.658  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.444 -12.981   0.762  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.516 -13.888  -0.461  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.531 -15.112  -0.339  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.785 -12.241   0.920  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.945 -13.154   0.552  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.940 -11.715   2.339  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.518 -11.093   0.521  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.287 -13.590   1.641  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.791 -11.399   0.244  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.675 -14.180   0.758  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.814 -12.885   1.135  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.168 -13.046  -0.499  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.991 -12.546   3.026  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -2.091 -11.095   2.588  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.845 -11.131   2.410  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.561 -13.278  -1.641  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.630 -14.030  -2.888  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.407 -14.925  -3.057  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.522 -16.078  -3.470  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.759 -13.081  -4.070  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.546 -12.299  -1.674  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.515 -14.649  -2.856  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.389 -12.248  -3.794  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -0.782 -12.717  -4.348  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.200 -13.605  -4.905  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.765 -14.385  -2.736  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.009 -15.136  -2.851  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.958 -16.414  -2.022  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.254 -17.501  -2.518  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.187 -14.274  -2.423  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.792 -13.461  -2.412  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.145 -15.398  -3.891  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       4.094 -14.858  -2.467  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.272 -13.426  -3.086  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.031 -13.927  -1.413  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.580 -16.278  -0.754  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.489 -17.422   0.144  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.418 -18.403  -0.321  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.686 -19.590  -0.508  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.174 -16.980   1.586  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.007 -18.191   2.491  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.265 -16.058   2.110  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.355 -15.385  -0.416  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.447 -17.923   0.144  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.243 -16.433   1.578  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.301 -19.083   1.957  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.628 -18.074   3.367  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393      -0.027 -18.276   2.791  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       1.813 -15.190   2.565  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.857 -16.583   2.846  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.899 -15.748   1.293  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.798 -17.898  -0.506  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.910 -18.729  -0.948  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.583 -19.434  -2.260  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.905 -20.609  -2.442  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.194 -17.898  -1.132  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.475 -17.160   0.062  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.376 -18.794  -1.471  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.949 -16.944  -0.340  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.094 -19.473  -0.187  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.042 -17.204  -1.947  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.813 -16.475   0.179  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.391 -18.983  -2.534  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.293 -18.306  -1.178  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.281 -19.729  -0.940  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.940 -18.711  -3.170  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.568 -19.268  -4.466  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.562 -20.282  -4.318  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.569 -21.319  -4.983  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.143 -18.150  -5.420  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.267 -17.268  -5.964  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.712 -15.944  -6.465  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.021 -17.987  -7.073  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.710 -17.780  -2.967  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.434 -19.768  -4.873  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.552 -17.513  -4.895  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.356 -18.608  -6.262  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.967 -17.055  -5.166  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.117 -15.642  -5.843  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.485 -15.191  -6.425  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.375 -16.059  -7.485  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.992 -17.532  -7.201  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.144 -19.028  -6.808  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.463 -17.912  -7.994  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.512 -19.978  -3.442  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.646 -20.865  -3.206  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.194 -22.160  -2.540  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.642 -23.247  -2.906  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.692 -20.168  -2.334  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.787 -19.053  -3.243  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.451 -19.137  -2.942  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.087 -21.100  -4.162  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.188 -19.586  -1.576  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.306 -20.915  -1.855  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.987 -19.610  -3.293  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.305 -22.037  -1.561  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.794 -23.199  -0.842  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.049 -24.078  -1.760  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.242 -25.266  -1.496  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.039 -22.754   0.362  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.710 -21.839   1.316  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.367 -22.624   2.441  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.840 -21.752   3.513  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.692 -22.142   4.455  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       3.161 -23.381   4.457  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.076 -21.290   5.397  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.985 -21.144  -1.314  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.640 -23.771  -0.492  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.913 -22.229   0.006  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.353 -23.630   0.910  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.476 -21.310   0.767  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.015 -21.130   1.741  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.646 -23.318   2.847  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.205 -23.171   2.038  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.506 -20.831   3.530  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.875 -24.025   3.748  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.804 -23.672   5.167  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.724 -20.354   5.399  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.716 -21.584   6.106  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.551 -23.488  -2.840  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.374 -24.218  -3.798  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.684 -25.504  -4.241  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.130 -26.604  -3.914  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -1.673 -23.341  -5.015  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.630 -23.933  -6.050  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.431 -22.832  -6.728  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -1.863 -24.748  -7.081  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.363 -22.540  -2.998  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.303 -24.472  -3.310  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.102 -22.417  -4.659  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -0.735 -23.133  -5.510  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -3.326 -24.593  -5.551  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.263 -23.268  -7.260  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -2.797 -22.302  -7.423  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.801 -22.145  -5.982  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -2.482 -24.901  -7.952  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -1.597 -25.706  -6.657  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -0.966 -24.218  -7.364  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.407 -25.358  -4.986  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.160 -26.507  -5.473  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.626 -27.383  -4.313  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.069 -26.879  -3.281  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.365 -26.045  -6.293  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       3.128 -27.183  -6.950  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       2.351 -27.775  -8.115  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       3.033 -28.928  -8.698  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       2.514 -29.677  -9.664  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       1.315 -29.396 -10.154  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       3.195 -30.710 -10.143  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.713 -24.455  -5.214  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.506 -27.088  -6.106  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.023 -25.376  -7.069  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.044 -25.513  -5.644  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       4.073 -26.808  -7.315  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.305 -27.956  -6.216  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       1.379 -28.085  -7.762  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       2.234 -27.017  -8.874  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.920 -29.154  -8.350  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       0.799 -28.618  -9.796  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       0.927 -29.961 -10.883  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       4.100 -30.926  -9.776  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       2.804 -31.273 -10.870  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A 357     -12.830  29.831 -25.088  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -11.884  30.931 -24.936  1.00  0.00           C  
ATOM      3  C   LEU A 357     -10.448  30.417 -24.934  1.00  0.00           C  
ATOM      4  O   LEU A 357     -10.182  29.243 -24.679  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -12.165  31.696 -23.641  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -12.680  30.862 -22.467  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -11.711  29.734 -22.148  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -12.898  31.741 -21.244  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -13.664  29.984 -25.578  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -12.014  31.598 -25.775  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -11.247  32.171 -23.332  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -12.905  32.453 -23.860  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -13.629  30.420 -22.736  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -11.862  28.923 -22.844  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -11.885  29.384 -21.142  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -10.696  30.097 -22.232  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -13.000  31.119 -20.368  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -13.798  32.325 -21.377  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -12.054  32.403 -21.121  1.00  0.00           H  
ATOM     20  N   PRO A 358      -9.497  31.318 -25.224  1.00  0.00           N  
ATOM     21  CA  PRO A 358      -8.071  30.980 -25.260  1.00  0.00           C  
ATOM     22  C   PRO A 358      -7.509  30.688 -23.872  1.00  0.00           C  
ATOM     23  O   PRO A 358      -7.405  31.583 -23.034  1.00  0.00           O  
ATOM     24  CB  PRO A 358      -7.423  32.237 -25.845  1.00  0.00           C  
ATOM     25  CG  PRO A 358      -8.364  33.341 -25.507  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -9.740  32.736 -25.538  1.00  0.00           C  
ATOM     27  HA  PRO A 358      -7.879  30.139 -25.909  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      -6.454  32.390 -25.391  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      -7.313  32.126 -26.913  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -8.144  33.722 -24.521  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      -8.285  34.129 -26.241  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -10.371  33.194 -24.790  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -10.177  32.843 -26.520  1.00  0.00           H  
ATOM     34  N   ALA A 359      -7.148  29.431 -23.638  1.00  0.00           N  
ATOM     35  CA  ALA A 359      -6.595  29.022 -22.353  1.00  0.00           C  
ATOM     36  C   ALA A 359      -5.409  28.082 -22.540  1.00  0.00           C  
ATOM     37  O   ALA A 359      -5.581  26.911 -22.878  1.00  0.00           O  
ATOM     38  CB  ALA A 359      -7.668  28.357 -21.503  1.00  0.00           C  
ATOM     39  H   ALA A 359      -7.256  28.763 -24.346  1.00  0.00           H  
ATOM     40  HA  ALA A 359      -6.260  29.910 -21.836  1.00  0.00           H  
ATOM     41  HB1 ALA A 359      -7.216  27.941 -20.615  1.00  0.00           H  
ATOM     42  HB2 ALA A 359      -8.409  29.091 -21.222  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      -8.139  27.569 -22.071  1.00  0.00           H  
ATOM     44  N   GLU A 360      -4.206  28.603 -22.319  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -2.992  27.809 -22.465  1.00  0.00           C  
ATOM     46  C   GLU A 360      -2.038  28.053 -21.299  1.00  0.00           C  
ATOM     47  O   GLU A 360      -1.929  29.171 -20.797  1.00  0.00           O  
ATOM     48  CB  GLU A 360      -2.295  28.141 -23.786  1.00  0.00           C  
ATOM     49  CG  GLU A 360      -2.161  29.633 -24.045  1.00  0.00           C  
ATOM     50  CD  GLU A 360      -1.325  29.939 -25.272  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      -0.614  29.028 -25.748  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -1.380  31.088 -25.757  1.00  0.00           O  
ATOM     53  H   GLU A 360      -4.134  29.543 -22.051  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -3.275  26.767 -22.471  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -1.305  27.708 -23.776  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      -2.860  27.706 -24.597  1.00  0.00           H  
ATOM     57  HG2 GLU A 360      -3.147  30.050 -24.187  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -1.696  30.094 -23.186  1.00  0.00           H  
ATOM     59  N   GLU A 361      -1.352  26.997 -20.873  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -0.409  27.097 -19.765  1.00  0.00           C  
ATOM     61  C   GLU A 361       0.864  26.309 -20.061  1.00  0.00           C  
ATOM     62  O   GLU A 361       0.811  25.208 -20.607  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -1.050  26.584 -18.473  1.00  0.00           C  
ATOM     64  CG  GLU A 361      -2.007  27.575 -17.833  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -1.357  28.917 -17.556  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -0.370  28.951 -16.791  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      -1.836  29.933 -18.102  1.00  0.00           O  
ATOM     68  H   GLU A 361      -1.483  26.132 -21.313  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -0.153  28.138 -19.639  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -1.595  25.677 -18.691  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      -0.268  26.360 -17.762  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      -2.844  27.728 -18.497  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -2.360  27.163 -16.899  1.00  0.00           H  
ATOM     74  N   GLU A 362       2.006  26.884 -19.697  1.00  0.00           N  
ATOM     75  CA  GLU A 362       3.293  26.236 -19.926  1.00  0.00           C  
ATOM     76  C   GLU A 362       3.349  24.878 -19.232  1.00  0.00           C  
ATOM     77  O   GLU A 362       2.401  24.472 -18.560  1.00  0.00           O  
ATOM     78  CB  GLU A 362       4.433  27.126 -19.424  1.00  0.00           C  
ATOM     79  CG  GLU A 362       4.673  28.353 -20.287  1.00  0.00           C  
ATOM     80  CD  GLU A 362       5.349  28.017 -21.603  1.00  0.00           C  
ATOM     81  OE1 GLU A 362       6.288  27.195 -21.593  1.00  0.00           O  
ATOM     82  OE2 GLU A 362       4.938  28.577 -22.641  1.00  0.00           O  
ATOM     83  H   GLU A 362       1.984  27.763 -19.266  1.00  0.00           H  
ATOM     84  HA  GLU A 362       3.406  26.089 -20.989  1.00  0.00           H  
ATOM     85  HB2 GLU A 362       4.202  27.455 -18.422  1.00  0.00           H  
ATOM     86  HB3 GLU A 362       5.343  26.544 -19.401  1.00  0.00           H  
ATOM     87  HG2 GLU A 362       3.723  28.821 -20.498  1.00  0.00           H  
ATOM     88  HG3 GLU A 362       5.300  29.043 -19.743  1.00  0.00           H  
ATOM     89  N   LEU A 363       4.467  24.181 -19.401  1.00  0.00           N  
ATOM     90  CA  LEU A 363       4.649  22.868 -18.792  1.00  0.00           C  
ATOM     91  C   LEU A 363       6.073  22.701 -18.271  1.00  0.00           C  
ATOM     92  O   LEU A 363       7.041  22.871 -19.013  1.00  0.00           O  
ATOM     93  CB  LEU A 363       4.333  21.766 -19.805  1.00  0.00           C  
ATOM     94  CG  LEU A 363       4.569  20.331 -19.332  1.00  0.00           C  
ATOM     95  CD1 LEU A 363       3.347  19.804 -18.595  1.00  0.00           C  
ATOM     96  CD2 LEU A 363       4.913  19.431 -20.510  1.00  0.00           C  
ATOM     97  H   LEU A 363       5.188  24.557 -19.948  1.00  0.00           H  
ATOM     98  HA  LEU A 363       3.963  22.790 -17.962  1.00  0.00           H  
ATOM     99  HB2 LEU A 363       3.293  21.857 -20.079  1.00  0.00           H  
ATOM    100  HB3 LEU A 363       4.949  21.933 -20.678  1.00  0.00           H  
ATOM    101  HG  LEU A 363       5.403  20.318 -18.645  1.00  0.00           H  
ATOM    102 HD11 LEU A 363       3.496  19.908 -17.531  1.00  0.00           H  
ATOM    103 HD12 LEU A 363       3.201  18.762 -18.839  1.00  0.00           H  
ATOM    104 HD13 LEU A 363       2.476  20.369 -18.894  1.00  0.00           H  
ATOM    105 HD21 LEU A 363       4.002  19.052 -20.950  1.00  0.00           H  
ATOM    106 HD22 LEU A 363       5.518  18.604 -20.166  1.00  0.00           H  
ATOM    107 HD23 LEU A 363       5.461  19.997 -21.247  1.00  0.00           H  
ATOM    108  N   VAL A 364       6.193  22.367 -16.990  1.00  0.00           N  
ATOM    109  CA  VAL A 364       7.498  22.174 -16.370  1.00  0.00           C  
ATOM    110  C   VAL A 364       7.472  21.010 -15.385  1.00  0.00           C  
ATOM    111  O   VAL A 364       6.434  20.703 -14.800  1.00  0.00           O  
ATOM    112  CB  VAL A 364       7.963  23.444 -15.634  1.00  0.00           C  
ATOM    113  CG1 VAL A 364       7.074  23.721 -14.431  1.00  0.00           C  
ATOM    114  CG2 VAL A 364       9.419  23.313 -15.211  1.00  0.00           C  
ATOM    115  H   VAL A 364       5.385  22.246 -16.450  1.00  0.00           H  
ATOM    116  HA  VAL A 364       8.211  21.955 -17.152  1.00  0.00           H  
ATOM    117  HB  VAL A 364       7.882  24.280 -16.313  1.00  0.00           H  
ATOM    118 HG11 VAL A 364       7.411  23.131 -13.591  1.00  0.00           H  
ATOM    119 HG12 VAL A 364       7.124  24.770 -14.179  1.00  0.00           H  
ATOM    120 HG13 VAL A 364       6.054  23.456 -14.670  1.00  0.00           H  
ATOM    121 HG21 VAL A 364       9.862  24.294 -15.140  1.00  0.00           H  
ATOM    122 HG22 VAL A 364       9.472  22.823 -14.249  1.00  0.00           H  
ATOM    123 HG23 VAL A 364       9.955  22.727 -15.943  1.00  0.00           H  
ATOM    124  N   GLU A 365       8.622  20.367 -15.207  1.00  0.00           N  
ATOM    125  CA  GLU A 365       8.730  19.236 -14.293  1.00  0.00           C  
ATOM    126  C   GLU A 365       8.756  19.710 -12.842  1.00  0.00           C  
ATOM    127  O   GLU A 365       9.720  20.331 -12.398  1.00  0.00           O  
ATOM    128  CB  GLU A 365       9.991  18.424 -14.598  1.00  0.00           C  
ATOM    129  CG  GLU A 365       9.931  17.680 -15.921  1.00  0.00           C  
ATOM    130  CD  GLU A 365      11.228  16.968 -16.250  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      12.304  17.561 -16.025  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      11.167  15.818 -16.733  1.00  0.00           O  
ATOM    133  H   GLU A 365       9.415  20.659 -15.703  1.00  0.00           H  
ATOM    134  HA  GLU A 365       7.865  18.608 -14.439  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      10.839  19.093 -14.622  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      10.137  17.701 -13.809  1.00  0.00           H  
ATOM    137  HG2 GLU A 365       9.139  16.948 -15.873  1.00  0.00           H  
ATOM    138  HG3 GLU A 365       9.716  18.388 -16.708  1.00  0.00           H  
ATOM    139  N   ALA A 366       7.688  19.411 -12.110  1.00  0.00           N  
ATOM    140  CA  ALA A 366       7.587  19.804 -10.710  1.00  0.00           C  
ATOM    141  C   ALA A 366       6.465  19.048 -10.007  1.00  0.00           C  
ATOM    142  O   ALA A 366       5.583  18.484 -10.654  1.00  0.00           O  
ATOM    143  CB  ALA A 366       7.366  21.305 -10.598  1.00  0.00           C  
ATOM    144  H   ALA A 366       6.950  18.913 -12.521  1.00  0.00           H  
ATOM    145  HA  ALA A 366       8.525  19.566 -10.229  1.00  0.00           H  
ATOM    146  HB1 ALA A 366       7.979  21.700  -9.801  1.00  0.00           H  
ATOM    147  HB2 ALA A 366       7.637  21.779 -11.530  1.00  0.00           H  
ATOM    148  HB3 ALA A 366       6.326  21.500 -10.383  1.00  0.00           H  
ATOM    149  N   ASP A 367       6.505  19.041  -8.679  1.00  0.00           N  
ATOM    150  CA  ASP A 367       5.490  18.354  -7.888  1.00  0.00           C  
ATOM    151  C   ASP A 367       4.353  19.302  -7.521  1.00  0.00           C  
ATOM    152  O   ASP A 367       4.512  20.179  -6.673  1.00  0.00           O  
ATOM    153  CB  ASP A 367       6.113  17.770  -6.618  1.00  0.00           C  
ATOM    154  CG  ASP A 367       7.343  16.933  -6.909  1.00  0.00           C  
ATOM    155  OD1 ASP A 367       7.194  15.848  -7.507  1.00  0.00           O  
ATOM    156  OD2 ASP A 367       8.455  17.364  -6.536  1.00  0.00           O  
ATOM    157  H   ASP A 367       7.233  19.509  -8.220  1.00  0.00           H  
ATOM    158  HA  ASP A 367       5.092  17.548  -8.486  1.00  0.00           H  
ATOM    159  HB2 ASP A 367       6.397  18.578  -5.960  1.00  0.00           H  
ATOM    160  HB3 ASP A 367       5.384  17.147  -6.122  1.00  0.00           H  
ATOM    161  N   GLU A 368       3.206  19.120  -8.169  1.00  0.00           N  
ATOM    162  CA  GLU A 368       2.043  19.961  -7.912  1.00  0.00           C  
ATOM    163  C   GLU A 368       0.756  19.250  -8.322  1.00  0.00           C  
ATOM    164  O   GLU A 368       0.787  18.120  -8.807  1.00  0.00           O  
ATOM    165  CB  GLU A 368       2.168  21.287  -8.665  1.00  0.00           C  
ATOM    166  CG  GLU A 368       2.896  22.366  -7.881  1.00  0.00           C  
ATOM    167  CD  GLU A 368       2.601  23.761  -8.396  1.00  0.00           C  
ATOM    168  OE1 GLU A 368       3.205  24.157  -9.415  1.00  0.00           O  
ATOM    169  OE2 GLU A 368       1.766  24.457  -7.781  1.00  0.00           O  
ATOM    170  H   GLU A 368       3.141  18.404  -8.834  1.00  0.00           H  
ATOM    171  HA  GLU A 368       2.006  20.162  -6.852  1.00  0.00           H  
ATOM    172  HB2 GLU A 368       2.706  21.115  -9.586  1.00  0.00           H  
ATOM    173  HB3 GLU A 368       1.178  21.648  -8.900  1.00  0.00           H  
ATOM    174  HG2 GLU A 368       2.591  22.309  -6.847  1.00  0.00           H  
ATOM    175  HG3 GLU A 368       3.959  22.189  -7.952  1.00  0.00           H  
ATOM    176  N   ALA A 369      -0.373  19.922  -8.123  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -1.670  19.356  -8.473  1.00  0.00           C  
ATOM    178  C   ALA A 369      -1.895  19.391  -9.981  1.00  0.00           C  
ATOM    179  O   ALA A 369      -1.166  20.059 -10.712  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.783  20.104  -7.754  1.00  0.00           C  
ATOM    181  H   ALA A 369      -0.333  20.820  -7.733  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -1.687  18.328  -8.140  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.723  19.600  -7.926  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -2.575  20.127  -6.695  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -2.842  21.113  -8.133  1.00  0.00           H  
ATOM    186  N   GLY A 370      -2.910  18.664 -10.440  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -3.212  18.625 -11.859  1.00  0.00           C  
ATOM    188  C   GLY A 370      -3.288  17.210 -12.397  1.00  0.00           C  
ATOM    189  O   GLY A 370      -2.599  16.865 -13.356  1.00  0.00           O  
ATOM    190  H   GLY A 370      -3.458  18.150  -9.810  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -4.159  19.115 -12.028  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -2.441  19.160 -12.394  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.128  16.387 -11.777  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.288  15.000 -12.195  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.935  14.302 -12.292  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.762  13.363 -13.070  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.008  14.932 -13.544  1.00  0.00           C  
ATOM    198  OG  SER A 371      -4.083  14.952 -14.617  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.651  16.722 -11.018  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.888  14.496 -11.451  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.582  14.019 -13.597  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.670  15.780 -13.639  1.00  0.00           H  
ATOM    203  HG  SER A 371      -3.842  15.860 -14.815  1.00  0.00           H  
ATOM    204  N   VAL A 372      -1.978  14.768 -11.496  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.640  14.189 -11.490  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.534  13.059 -10.472  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.038  11.975 -10.781  1.00  0.00           O  
ATOM    208  CB  VAL A 372       0.430  15.252 -11.174  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.813  14.621 -11.132  1.00  0.00           C  
ATOM    210  CG2 VAL A 372       0.379  16.378 -12.195  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.177  15.518 -10.898  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.443  13.793 -12.475  1.00  0.00           H  
ATOM    213  HB  VAL A 372       0.218  15.667 -10.200  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.875  13.840 -11.876  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       2.559  15.375 -11.336  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.986  14.198 -10.153  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -0.604  16.824 -12.189  1.00  0.00           H  
ATOM    218 HG22 VAL A 372       1.116  17.127 -11.942  1.00  0.00           H  
ATOM    219 HG23 VAL A 372       0.590  15.984 -13.178  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.004  13.319  -9.257  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -0.961  12.325  -8.192  1.00  0.00           C  
ATOM    222  C   TYR A 373      -1.951  11.195  -8.461  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.728  10.052  -8.064  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.269  12.977  -6.843  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.577  12.311  -5.676  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.792  12.075  -5.697  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.291  11.919  -4.551  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.429  11.466  -4.633  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -0.663  11.310  -3.482  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.697  11.086  -3.528  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.328  10.480  -2.465  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.388  14.202  -9.071  1.00  0.00           H  
ATOM    233  HA  TYR A 373       0.037  11.913  -8.162  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -0.954  14.009  -6.870  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.334  12.935  -6.666  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       1.363  12.375  -6.565  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.357  12.096  -4.518  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.494  11.291  -4.669  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.235  11.012  -2.616  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.387  11.099  -1.733  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.045  11.525  -9.139  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.069  10.540  -9.465  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.512   9.451 -10.375  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.053   8.348 -10.442  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.264  11.217 -10.118  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.166  12.454  -9.429  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.402  10.088  -8.541  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.887  10.470 -10.589  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.836  11.741  -9.367  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -4.918  11.919 -10.862  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.428   9.768 -11.077  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.817   8.806 -11.975  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.216   7.626 -11.238  1.00  0.00           C  
ATOM    254  O   GLY A 375      -1.047   6.549 -11.811  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.040  10.664 -10.983  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.568   8.444 -12.661  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -1.038   9.300 -12.537  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.889   7.829  -9.966  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.302   6.772  -9.151  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.378   5.845  -8.594  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.098   4.705  -8.223  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.515   7.352  -7.981  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.303   8.580  -8.441  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.452   6.296  -7.415  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.269   9.103  -7.400  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.048   8.709  -9.566  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.363   6.198  -9.779  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.172   7.645  -7.202  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.872   8.327  -9.322  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.611   9.374  -8.681  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       0.904   5.380  -7.251  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.254   6.115  -8.115  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.862   6.643  -6.479  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.766   9.176  -6.447  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       3.108   8.429  -7.316  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.621  10.081  -7.696  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.609   6.342  -8.540  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.728   5.558  -8.031  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.009   4.359  -8.932  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.373   3.284  -8.457  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.980   6.431  -7.920  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.080   7.305  -6.670  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.098   8.415  -6.875  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.445   6.461  -5.457  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.770   7.257  -8.850  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.461   5.199  -7.048  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.006   7.081  -8.781  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.840   5.777  -7.939  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.119   7.764  -6.482  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -5.862   8.958  -7.778  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.070   9.090  -6.032  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -7.086   7.986  -6.959  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.311   7.045  -4.559  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.806   5.591  -5.419  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.476   6.148  -5.534  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.834   4.552 -10.236  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.069   3.488 -11.204  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.370   2.200 -10.777  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.863   1.100 -11.029  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.579   3.912 -12.590  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.213   4.288 -12.554  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.542   5.432 -10.554  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.133   3.308 -11.247  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.695   3.089 -13.278  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.163   4.753 -12.933  1.00  0.00           H  
ATOM    306  HG  SER A 378      -2.101   5.034 -11.960  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.220   2.346 -10.130  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.450   1.196  -9.670  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.195   0.448  -8.568  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.407  -0.761  -8.656  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.080   1.644  -9.160  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.924   0.518  -9.051  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.328  -0.190 -10.176  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.466   0.161  -7.823  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.243  -1.220 -10.081  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.384  -0.866  -7.719  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.769  -1.554  -8.851  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.681  -2.579  -8.751  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.878   3.249  -9.959  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.311   0.532 -10.510  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.324   2.383  -9.835  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.194   2.083  -8.179  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.914   0.074 -11.139  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.162   0.702  -6.938  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.545  -1.759 -10.968  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.795  -1.129  -6.755  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.401  -2.428  -9.368  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.592   1.178  -7.530  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.310   0.568  -6.426  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.701   0.111  -6.820  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.069  -1.043  -6.599  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.396   2.138  -7.514  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.749  -0.284  -6.073  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.394   1.288  -5.625  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.477   1.019  -7.404  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.835   0.703  -7.830  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.836  -0.367  -8.915  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.516  -1.386  -8.797  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.563   1.954  -8.356  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.056   1.691  -8.478  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.296   3.146  -7.451  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.127   1.922  -7.554  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.376   0.332  -6.971  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.179   2.182  -9.340  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.538   2.550  -8.922  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.220   0.824  -9.101  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.472   1.513  -7.497  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.941   2.797  -6.492  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.547   3.781  -7.902  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.208   3.708  -7.315  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.069  -0.129  -9.975  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.995  -1.081 -11.067  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.684  -2.486 -10.591  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.344  -3.446 -10.990  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.549   0.701 -10.015  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.942  -1.090 -11.587  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.222  -0.767 -11.753  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.673  -2.609  -9.736  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.274  -3.908  -9.207  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.378  -4.505  -8.340  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.552  -5.723  -8.288  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.985  -3.776  -8.393  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.336  -5.094  -8.079  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.983  -5.967  -9.095  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.079  -5.459  -6.768  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.387  -7.181  -8.809  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.483  -6.672  -6.475  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.136  -7.533  -7.497  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.185  -1.807  -9.455  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.095  -4.565 -10.044  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.275  -3.182  -8.949  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.207  -3.283  -7.459  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.178  -5.693 -10.122  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.351  -4.786  -5.967  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.116  -7.852  -9.610  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.288  -6.944  -5.448  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.671  -8.481  -7.271  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.120  -3.639  -7.659  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.207  -4.080  -6.791  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.271  -4.826  -7.590  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.666  -5.938  -7.233  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.836  -2.881  -6.077  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.432  -3.224  -4.742  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.342  -4.262  -4.621  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.082  -2.509  -3.608  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.892  -4.581  -3.393  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.629  -2.823  -2.378  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.536  -3.859  -2.271  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.933  -2.680  -7.741  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.791  -4.749  -6.055  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.079  -2.128  -5.918  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.620  -2.473  -6.697  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.622  -4.827  -5.499  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.374  -1.698  -3.690  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.601  -5.391  -3.313  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.348  -2.258  -1.502  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.964  -4.107  -1.311  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.733  -4.208  -8.671  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.753  -4.813  -9.521  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.235  -6.097 -10.163  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.899  -7.133 -10.125  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.190  -3.828 -10.607  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.351  -2.372 -10.166  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.047  -1.561 -11.248  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.124  -2.293  -8.858  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.380  -3.325  -8.905  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.603  -5.052  -8.900  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.453  -3.855 -11.394  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.141  -4.164 -10.994  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.372  -1.941 -10.004  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.369  -0.811 -11.628  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.920  -1.080 -10.832  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -11.347  -2.217 -12.053  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.414  -1.270  -8.673  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.498  -2.641  -8.048  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -12.006  -2.913  -8.923  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.046  -6.021 -10.750  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.438  -7.178 -11.398  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.195  -8.300 -10.393  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.332  -9.479 -10.719  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.120  -6.781 -12.066  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.792  -7.601 -13.280  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.250  -8.870 -13.150  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -6.026  -7.105 -14.552  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.947  -9.627 -14.266  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.725  -7.857 -15.672  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.186  -9.120 -15.528  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.565  -5.167 -10.747  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.123  -7.530 -12.154  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.176  -5.747 -12.370  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.316  -6.900 -11.356  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.064  -9.268 -12.163  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.448  -6.116 -14.666  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.526 -10.615 -14.150  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.913  -7.458 -16.658  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.949  -9.710 -16.402  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.833  -7.923  -9.171  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.571  -8.896  -8.119  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.867  -9.522  -7.614  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.901 -10.699  -7.253  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.827  -8.256  -6.932  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.335  -8.130  -7.245  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.042  -9.075  -5.668  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.635  -9.463  -7.398  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.741  -6.968  -8.973  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.946  -9.674  -8.532  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.238  -7.271  -6.768  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.212  -7.584  -8.167  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.851  -7.590  -6.445  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.073  -8.995  -5.358  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.805 -10.110  -5.866  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.400  -8.702  -4.884  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.244  -9.552  -8.400  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.826  -9.528  -6.687  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.340 -10.262  -7.215  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.932  -8.728  -7.592  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.232  -9.204  -7.133  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.754 -10.318  -8.036  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.210 -11.356  -7.558  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.235  -8.050  -7.095  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.157  -7.132  -5.875  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.944  -5.854  -6.117  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.668  -7.849  -4.634  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.843  -7.800  -7.892  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.108  -9.596  -6.135  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.077  -7.446  -7.975  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.229  -8.476  -7.127  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.124  -6.860  -5.704  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -11.343  -5.163  -6.688  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.205  -5.407  -5.170  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.846  -6.085  -6.666  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.846  -8.349  -4.143  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.413  -8.578  -4.921  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.108  -7.130  -3.959  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.682 -10.094  -9.345  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.144 -11.079 -10.315  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.157 -12.235 -10.437  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.553 -13.390 -10.592  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.350 -10.446 -11.704  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.920 -11.466 -12.677  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.255  -9.228 -11.604  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.308  -9.247  -9.665  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.094 -11.465  -9.974  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.388 -10.124 -12.076  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.447 -10.953 -13.468  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.115 -12.051 -13.099  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.604 -12.119 -12.154  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.795  -8.489 -10.965  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.406  -8.809 -12.588  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -13.208  -9.520 -11.188  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.868 -11.916 -10.366  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.823 -12.928 -10.467  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.801 -13.819  -9.230  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.872 -15.043  -9.334  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.436 -12.285 -10.648  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.338 -13.270 -10.277  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.260 -11.792 -12.077  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.615 -10.977 -10.242  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -8.031 -13.537 -11.334  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.365 -11.435  -9.985  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.094 -13.159  -9.231  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.680 -14.278 -10.464  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.460 -13.071 -10.874  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -5.314 -11.279 -12.166  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -6.279 -12.634 -12.754  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -7.063 -11.113 -12.325  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.701 -13.196  -8.060  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.671 -13.933  -6.803  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.947 -14.746  -6.612  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.900 -15.907  -6.208  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.472 -12.977  -5.636  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.647 -12.218  -8.043  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.827 -14.608  -6.831  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -6.790 -12.192  -5.927  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -8.422 -12.546  -5.359  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -7.062 -13.517  -4.795  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.086 -14.127  -6.905  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.375 -14.793  -6.767  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.422 -16.075  -7.593  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.786 -17.137  -7.088  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.501 -13.856  -7.179  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.059 -13.200  -7.223  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.512 -15.043  -5.725  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.344 -13.533  -8.198  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -13.445 -14.375  -7.107  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.510 -12.996  -6.526  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.052 -15.967  -8.865  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.051 -17.118  -9.760  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.023 -18.155  -9.322  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.352 -19.323  -9.114  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.754 -16.699 -11.212  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.662 -17.921 -12.113  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.817 -15.734 -11.716  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.772 -15.094  -9.209  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -12.034 -17.565  -9.731  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.800 -16.192 -11.232  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -11.013 -18.790 -11.577  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -11.271 -17.768 -12.992  1.00  0.00           H  
ATOM    539 HG13 VAL A 393      -9.634 -18.073 -12.409  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.204 -15.161 -10.887  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.381 -15.064 -12.443  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.620 -16.290 -12.176  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.774 -17.720  -9.183  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.697 -18.611  -8.770  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.031 -19.304  -7.455  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.765 -20.495  -7.284  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.368 -17.848  -8.612  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.099 -17.082  -9.792  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.219 -18.811  -8.354  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.574 -16.778  -9.364  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.569 -19.359  -9.539  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.452 -17.178  -7.769  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.817 -16.199  -9.543  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.354 -19.701  -8.951  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.201 -19.079  -7.308  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.286 -18.338  -8.621  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.615 -18.554  -6.527  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.987 -19.098  -5.225  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.173 -20.048  -5.351  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.167 -21.143  -4.786  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.326 -17.965  -4.255  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.142 -17.151  -3.733  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.611 -15.803  -3.207  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.402 -17.921  -2.649  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.801 -17.612  -6.721  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.140 -19.648  -4.842  1.00  0.00           H  
ATOM    567  HB2 LEU A 395      -9.996 -17.287  -4.761  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.831 -18.400  -3.404  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.452 -16.969  -4.546  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -8.938 -15.911  -2.184  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.431 -15.446  -3.812  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.796 -15.096  -3.252  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.403 -17.524  -2.544  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.347 -18.965  -2.923  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.930 -17.821  -1.713  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.188 -19.624  -6.096  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.382 -20.437  -6.297  1.00  0.00           C  
ATOM    578  C   CYS A 396     -12.032 -21.758  -6.975  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.514 -22.818  -6.579  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.408 -19.675  -7.135  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.394 -18.487  -6.195  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.134 -18.742  -6.520  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.806 -20.647  -5.327  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.894 -19.131  -7.914  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.088 -20.382  -7.589  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.191 -17.285  -6.714  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.190 -21.684  -8.002  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.778 -22.873  -8.738  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.929 -23.789  -7.861  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.830 -24.990  -8.111  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.994 -22.477  -9.990  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.751 -21.534 -10.910  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.536 -22.296 -11.967  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.971 -21.429 -13.058  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.651 -21.861 -14.114  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.973 -23.142 -14.220  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -13.012 -21.009 -15.066  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.839 -20.810  -8.271  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.669 -23.405  -9.035  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.077 -21.992  -9.689  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.752 -23.371 -10.546  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.440 -20.947 -10.321  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -10.045 -20.880 -11.400  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.907 -23.077 -12.369  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -12.404 -22.738 -11.502  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.743 -20.478 -13.000  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.704 -23.786 -13.504  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.487 -23.465 -15.015  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.771 -20.042 -14.989  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.524 -21.335 -15.860  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.316 -23.212  -6.833  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.474 -23.975  -5.918  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.323 -24.781  -4.940  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.898 -25.827  -4.449  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.542 -23.037  -5.149  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.893 -23.618  -3.892  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.098 -24.869  -4.232  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.000 -22.581  -3.225  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.432 -22.251  -6.684  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.879 -24.658  -6.507  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.752 -22.734  -5.819  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.116 -22.170  -4.855  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -7.667 -23.896  -3.190  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -5.135 -24.827  -3.745  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.958 -24.928  -5.301  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -6.637 -25.741  -3.891  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -5.192 -23.080  -2.712  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.580 -22.011  -2.514  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -5.596 -21.918  -3.975  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.526 -24.288  -4.663  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.435 -24.962  -3.744  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.898 -26.297  -4.321  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.781 -26.309  -5.177  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.645 -24.075  -3.448  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -13.519 -24.595  -2.318  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.949 -24.227  -0.958  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.932 -24.387   0.110  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -14.287 -25.565   0.611  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -13.742 -26.680   0.143  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -15.189 -25.630   1.582  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.808 -23.450  -5.085  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.901 -25.147  -2.824  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.297 -23.089  -3.179  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.251 -24.004  -4.339  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -14.505 -24.164  -2.411  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.585 -25.670  -2.392  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -12.102 -24.864  -0.753  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -12.625 -23.197  -0.985  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -14.347 -23.577   0.471  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -13.061 -26.634  -0.588  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -14.010 -27.565   0.523  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -15.602 -24.792   1.937  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -15.456 -26.517   1.958  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -27.760  43.537  -0.766  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -27.407  43.741   0.634  1.00  0.00           C  
ATOM    657  C   LEU B 357     -25.912  43.534   0.855  1.00  0.00           C  
ATOM    658  O   LEU B 357     -25.477  42.538   1.432  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -28.203  42.786   1.525  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -29.658  43.172   1.792  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -30.552  42.707   0.653  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -30.131  42.587   3.115  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -27.394  42.763  -1.243  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -27.660  44.758   0.895  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -28.200  41.815   1.055  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -27.696  42.724   2.478  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -29.733  44.249   1.856  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -30.450  43.384  -0.182  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -31.579  42.694   0.983  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -30.259  41.713   0.349  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -30.872  43.240   3.552  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -29.291  42.495   3.789  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -30.565  41.614   2.944  1.00  0.00           H  
ATOM    674  N   PRO B 358     -25.106  44.498   0.386  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -23.647  44.446   0.523  1.00  0.00           C  
ATOM    676  C   PRO B 358     -23.193  44.631   1.967  1.00  0.00           C  
ATOM    677  O   PRO B 358     -23.674  45.520   2.669  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -23.168  45.613  -0.343  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -24.316  46.562  -0.369  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -25.556  45.714  -0.312  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -23.246  43.520   0.137  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -22.293  46.062   0.106  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -22.928  45.257  -1.334  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -24.270  47.217   0.488  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -24.296  47.136  -1.283  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -26.331  46.215   0.247  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -25.899  45.480  -1.310  1.00  0.00           H  
ATOM    688  N   ALA B 359     -22.264  43.787   2.403  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -21.744  43.861   3.763  1.00  0.00           C  
ATOM    690  C   ALA B 359     -20.230  43.676   3.782  1.00  0.00           C  
ATOM    691  O   ALA B 359     -19.637  43.244   2.794  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -22.416  42.817   4.642  1.00  0.00           C  
ATOM    693  H   ALA B 359     -21.920  43.100   1.796  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -21.982  44.837   4.159  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -21.933  41.861   4.499  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -22.332  43.111   5.678  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -23.459  42.738   4.374  1.00  0.00           H  
ATOM    698  N   GLU B 360     -19.612  44.006   4.912  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -18.167  43.877   5.057  1.00  0.00           C  
ATOM    700  C   GLU B 360     -17.801  42.538   5.692  1.00  0.00           C  
ATOM    701  O   GLU B 360     -18.006  42.330   6.887  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -17.613  45.024   5.905  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -16.136  44.880   6.233  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -15.557  46.127   6.873  1.00  0.00           C  
ATOM    705  OE1 GLU B 360     -16.032  47.236   6.550  1.00  0.00           O  
ATOM    706  OE2 GLU B 360     -14.628  45.993   7.697  1.00  0.00           O  
ATOM    707  H   GLU B 360     -20.140  44.345   5.664  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -17.729  43.926   4.072  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -17.754  45.951   5.370  1.00  0.00           H  
ATOM    710  HB3 GLU B 360     -18.163  45.067   6.833  1.00  0.00           H  
ATOM    711  HG2 GLU B 360     -16.011  44.053   6.915  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -15.596  44.678   5.320  1.00  0.00           H  
ATOM    713  N   GLU B 361     -17.260  41.634   4.881  1.00  0.00           N  
ATOM    714  CA  GLU B 361     -16.867  40.315   5.363  1.00  0.00           C  
ATOM    715  C   GLU B 361     -15.680  39.777   4.570  1.00  0.00           C  
ATOM    716  O   GLU B 361     -15.578  39.993   3.363  1.00  0.00           O  
ATOM    717  CB  GLU B 361     -18.043  39.341   5.265  1.00  0.00           C  
ATOM    718  CG  GLU B 361     -18.021  38.251   6.324  1.00  0.00           C  
ATOM    719  CD  GLU B 361     -19.249  37.363   6.273  1.00  0.00           C  
ATOM    720  OE1 GLU B 361     -19.242  36.383   5.501  1.00  0.00           O  
ATOM    721  OE2 GLU B 361     -20.218  37.650   7.008  1.00  0.00           O  
ATOM    722  H   GLU B 361     -17.122  41.859   3.938  1.00  0.00           H  
ATOM    723  HA  GLU B 361     -16.578  40.413   6.399  1.00  0.00           H  
ATOM    724  HB2 GLU B 361     -18.964  39.895   5.368  1.00  0.00           H  
ATOM    725  HB3 GLU B 361     -18.024  38.870   4.293  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -17.146  37.637   6.172  1.00  0.00           H  
ATOM    727  HG3 GLU B 361     -17.969  38.714   7.298  1.00  0.00           H  
ATOM    728  N   GLU B 362     -14.784  39.077   5.259  1.00  0.00           N  
ATOM    729  CA  GLU B 362     -13.602  38.510   4.619  1.00  0.00           C  
ATOM    730  C   GLU B 362     -13.708  36.990   4.532  1.00  0.00           C  
ATOM    731  O   GLU B 362     -13.951  36.315   5.533  1.00  0.00           O  
ATOM    732  CB  GLU B 362     -12.340  38.901   5.390  1.00  0.00           C  
ATOM    733  CG  GLU B 362     -11.821  40.287   5.043  1.00  0.00           C  
ATOM    734  CD  GLU B 362     -10.567  40.650   5.816  1.00  0.00           C  
ATOM    735  OE1 GLU B 362     -10.597  40.574   7.062  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      -9.558  41.010   5.175  1.00  0.00           O  
ATOM    737  H   GLU B 362     -14.920  38.939   6.219  1.00  0.00           H  
ATOM    738  HA  GLU B 362     -13.542  38.912   3.619  1.00  0.00           H  
ATOM    739  HB2 GLU B 362     -12.556  38.874   6.448  1.00  0.00           H  
ATOM    740  HB3 GLU B 362     -11.563  38.184   5.171  1.00  0.00           H  
ATOM    741  HG2 GLU B 362     -11.596  40.320   3.987  1.00  0.00           H  
ATOM    742  HG3 GLU B 362     -12.588  41.012   5.270  1.00  0.00           H  
ATOM    743  N   LEU B 363     -13.523  36.458   3.329  1.00  0.00           N  
ATOM    744  CA  LEU B 363     -13.597  35.018   3.110  1.00  0.00           C  
ATOM    745  C   LEU B 363     -12.550  34.566   2.097  1.00  0.00           C  
ATOM    746  O   LEU B 363     -12.666  34.843   0.903  1.00  0.00           O  
ATOM    747  CB  LEU B 363     -14.994  34.627   2.625  1.00  0.00           C  
ATOM    748  CG  LEU B 363     -15.331  33.136   2.678  1.00  0.00           C  
ATOM    749  CD1 LEU B 363     -15.853  32.756   4.055  1.00  0.00           C  
ATOM    750  CD2 LEU B 363     -16.347  32.780   1.603  1.00  0.00           C  
ATOM    751  H   LEU B 363     -13.332  37.047   2.570  1.00  0.00           H  
ATOM    752  HA  LEU B 363     -13.402  34.529   4.053  1.00  0.00           H  
ATOM    753  HB2 LEU B 363     -15.714  35.150   3.235  1.00  0.00           H  
ATOM    754  HB3 LEU B 363     -15.090  34.952   1.598  1.00  0.00           H  
ATOM    755  HG  LEU B 363     -14.432  32.564   2.492  1.00  0.00           H  
ATOM    756 HD11 LEU B 363     -15.829  31.682   4.165  1.00  0.00           H  
ATOM    757 HD12 LEU B 363     -16.869  33.106   4.164  1.00  0.00           H  
ATOM    758 HD13 LEU B 363     -15.233  33.211   4.813  1.00  0.00           H  
ATOM    759 HD21 LEU B 363     -16.956  31.956   1.943  1.00  0.00           H  
ATOM    760 HD22 LEU B 363     -15.830  32.496   0.698  1.00  0.00           H  
ATOM    761 HD23 LEU B 363     -16.976  33.635   1.405  1.00  0.00           H  
ATOM    762  N   VAL B 364     -11.528  33.868   2.581  1.00  0.00           N  
ATOM    763  CA  VAL B 364     -10.461  33.375   1.717  1.00  0.00           C  
ATOM    764  C   VAL B 364      -9.879  32.071   2.253  1.00  0.00           C  
ATOM    765  O   VAL B 364      -9.592  31.952   3.443  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -9.330  34.410   1.576  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -9.856  35.693   0.951  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -8.691  34.688   2.928  1.00  0.00           C  
ATOM    769  H   VAL B 364     -11.491  33.679   3.542  1.00  0.00           H  
ATOM    770  HA  VAL B 364     -10.881  33.195   0.738  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -8.574  34.000   0.921  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -9.033  36.250   0.527  1.00  0.00           H  
ATOM    773 HG12 VAL B 364     -10.567  35.451   0.175  1.00  0.00           H  
ATOM    774 HG13 VAL B 364     -10.339  36.291   1.710  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -9.403  34.479   3.712  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -7.822  34.057   3.053  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -8.392  35.725   2.979  1.00  0.00           H  
ATOM    778  N   GLU B 365      -9.706  31.098   1.364  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -9.158  29.802   1.749  1.00  0.00           C  
ATOM    780  C   GLU B 365      -8.544  29.092   0.545  1.00  0.00           C  
ATOM    781  O   GLU B 365      -9.019  29.235  -0.581  1.00  0.00           O  
ATOM    782  CB  GLU B 365     -10.248  28.926   2.371  1.00  0.00           C  
ATOM    783  CG  GLU B 365     -11.446  28.709   1.462  1.00  0.00           C  
ATOM    784  CD  GLU B 365     -12.543  27.901   2.127  1.00  0.00           C  
ATOM    785  OE1 GLU B 365     -12.941  28.256   3.256  1.00  0.00           O  
ATOM    786  OE2 GLU B 365     -13.005  26.914   1.517  1.00  0.00           O  
ATOM    787  H   GLU B 365      -9.954  31.254   0.429  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -8.385  29.974   2.483  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -9.824  27.962   2.611  1.00  0.00           H  
ATOM    790  HB3 GLU B 365     -10.593  29.395   3.280  1.00  0.00           H  
ATOM    791  HG2 GLU B 365     -11.848  29.671   1.181  1.00  0.00           H  
ATOM    792  HG3 GLU B 365     -11.119  28.184   0.576  1.00  0.00           H  
ATOM    793  N   ALA B 366      -7.486  28.328   0.793  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -6.808  27.595  -0.268  1.00  0.00           C  
ATOM    795  C   ALA B 366      -6.972  26.089  -0.087  1.00  0.00           C  
ATOM    796  O   ALA B 366      -7.408  25.625   0.967  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -5.333  27.966  -0.307  1.00  0.00           C  
ATOM    798  H   ALA B 366      -7.154  28.254   1.712  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -7.252  27.884  -1.210  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -5.070  28.489   0.601  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -4.738  27.069  -0.391  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -5.145  28.604  -1.158  1.00  0.00           H  
ATOM    803  N   ASP B 367      -6.621  25.332  -1.121  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -6.729  23.879  -1.075  1.00  0.00           C  
ATOM    805  C   ASP B 367      -5.593  23.225  -1.856  1.00  0.00           C  
ATOM    806  O   ASP B 367      -5.523  23.339  -3.079  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -8.077  23.428  -1.638  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -9.217  23.662  -0.667  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -9.558  24.838  -0.424  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -9.769  22.668  -0.149  1.00  0.00           O  
ATOM    811  H   ASP B 367      -6.280  25.761  -1.934  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -6.660  23.573  -0.042  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -8.283  23.978  -2.545  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -8.031  22.373  -1.865  1.00  0.00           H  
ATOM    815  N   GLU B 368      -4.706  22.541  -1.140  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -3.573  21.871  -1.767  1.00  0.00           C  
ATOM    817  C   GLU B 368      -3.589  20.375  -1.463  1.00  0.00           C  
ATOM    818  O   GLU B 368      -3.259  19.953  -0.355  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -2.257  22.486  -1.286  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -1.888  23.772  -2.006  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -1.166  23.521  -3.316  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -0.516  22.462  -3.442  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -1.253  24.383  -4.215  1.00  0.00           O  
ATOM    824  H   GLU B 368      -4.816  22.486  -0.168  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -3.655  22.009  -2.835  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -2.339  22.699  -0.230  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -1.462  21.772  -1.439  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -2.791  24.328  -2.211  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -1.245  24.357  -1.364  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.975  19.580  -2.455  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -4.033  18.132  -2.295  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.718  17.588  -1.746  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.733  17.467  -2.472  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -4.368  17.467  -3.622  1.00  0.00           C  
ATOM    835  H   ALA B 369      -4.226  19.976  -3.315  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.825  17.905  -1.596  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -5.325  17.827  -3.971  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.606  17.708  -4.347  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -4.413  16.397  -3.486  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.711  17.261  -0.457  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.512  16.734   0.168  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.790  15.509   1.016  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.097  14.498   0.903  1.00  0.00           O  
ATOM    844  H   GLY B 370      -3.526  17.379   0.074  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.802  16.473  -0.603  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -1.080  17.501   0.795  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.806  15.598   1.867  1.00  0.00           N  
ATOM    848  CA  SER B 371      -3.171  14.490   2.741  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.648  14.138   2.585  1.00  0.00           C  
ATOM    850  O   SER B 371      -5.187  13.325   3.336  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.871  14.842   4.200  1.00  0.00           C  
ATOM    852  OG  SER B 371      -1.534  14.515   4.538  1.00  0.00           O  
ATOM    853  H   SER B 371      -3.322  16.431   1.910  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.577  13.634   2.457  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -3.018  15.901   4.349  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -3.539  14.291   4.845  1.00  0.00           H  
ATOM    857  HG  SER B 371      -1.531  13.782   5.158  1.00  0.00           H  
ATOM    858  N   VAL B 372      -5.296  14.757   1.604  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.710  14.510   1.347  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.897  13.365   0.358  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.438  12.315   0.703  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -7.409  15.768   0.798  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.913  15.551   0.718  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -7.082  16.978   1.661  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.812  15.395   1.039  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -7.178  14.243   2.284  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -7.041  15.953  -0.200  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -9.413  16.508   0.689  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -9.149  14.993  -0.177  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -9.244  14.999   1.585  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.550  16.656   2.543  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -6.466  17.665   1.099  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -7.998  17.471   1.952  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.445  13.576  -0.874  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.564  12.562  -1.915  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.632  11.387  -1.640  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.924  10.249  -2.006  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -6.249  13.168  -3.284  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -7.001  12.516  -4.422  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -8.381  12.363  -4.372  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -6.331  12.051  -5.547  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -9.072  11.767  -5.409  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -7.014  11.456  -6.590  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.384  11.316  -6.516  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.068  10.721  -7.552  1.00  0.00           O  
ATOM    886  H   TYR B 373      -6.023  14.434  -1.088  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.584  12.206  -1.916  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.507  14.216  -3.274  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -5.192  13.064  -3.481  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.917  12.718  -3.504  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -5.258  12.162  -5.602  1.00  0.00           H  
ATOM    892  HE1 TYR B 373     -10.145  11.658  -5.352  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -6.475  11.101  -7.456  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.065   9.769  -7.432  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.507  11.671  -0.991  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.532  10.638  -0.664  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.134   9.589   0.265  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.661   8.456   0.326  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.297  11.261  -0.030  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.330  12.597  -0.726  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.231  10.159  -1.585  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.629  10.478   0.299  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.794  11.882  -0.756  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.592  11.862   0.817  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.181   9.976   0.987  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.830   9.057   1.904  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.516   7.911   1.187  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.761   6.859   1.778  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.516  10.893   0.897  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.089   8.655   2.578  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.567   9.600   2.478  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.829   8.115  -0.088  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.492   7.091  -0.885  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.487   6.079  -1.426  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.848   4.955  -1.775  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.267   7.708  -2.064  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.961   8.999  -1.627  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.281   6.714  -2.610  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.891   9.570  -2.674  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.609   8.975  -0.503  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.196   6.576  -0.247  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.562   7.935  -2.850  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.541   8.806  -0.738  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.211   9.745  -1.406  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.651   7.064  -3.563  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -8.807   5.752  -2.740  1.00  0.00           H  
ATOM    927 HG23 ILE B 376     -10.103   6.620  -1.917  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.398   9.567  -3.634  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.787   8.969  -2.726  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.154  10.584  -2.408  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.223   6.485  -1.490  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.164   5.614  -1.986  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.967   4.416  -1.063  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.677   3.310  -1.518  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.854   6.394  -2.115  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.695   7.234  -3.382  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.599   8.273  -3.200  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.394   6.343  -4.579  1.00  0.00           C  
ATOM    939  H   LEU B 377      -4.997   7.392  -1.197  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.458   5.257  -2.962  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.779   7.057  -1.267  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.042   5.681  -2.085  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.621   7.757  -3.578  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.887   7.921  -2.469  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -2.036   9.200  -2.860  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.097   8.436  -4.143  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -2.590   6.888  -5.490  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -3.023   5.466  -4.541  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -1.357   6.045  -4.553  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.129   4.644   0.237  1.00  0.00           N  
ATOM    951  CA  SER B 378      -3.967   3.584   1.225  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.754   2.340   0.820  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.338   1.213   1.091  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.427   4.066   2.602  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.807   4.388   2.595  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.359   5.548   0.538  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.918   3.332   1.272  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.254   3.288   3.329  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.865   4.947   2.877  1.00  0.00           H  
ATOM    960  HG  SER B 378      -5.974   5.067   1.937  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.893   2.554   0.171  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.740   1.452  -0.269  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.051   0.636  -1.358  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.924  -0.583  -1.250  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.078   1.984  -0.784  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.156   0.927  -0.875  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.611   0.272   0.262  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.719   0.585  -2.098  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.595  -0.695   0.184  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.705  -0.379  -2.186  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.139  -1.017  -1.042  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.120  -1.978  -1.124  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.172   3.475  -0.015  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.922   0.813   0.583  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.429   2.759  -0.121  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.936   2.399  -1.771  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.183   0.526   1.221  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.377   1.087  -2.992  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -10.935  -1.194   1.079  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.131  -0.631  -3.146  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.601  -1.874  -1.949  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.606   1.319  -2.408  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.934   0.644  -3.503  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.578   0.097  -3.102  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.292  -1.083  -3.303  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.735   2.291  -2.440  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.554  -0.173  -3.842  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.801   1.343  -4.315  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.739   0.958  -2.534  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.405   0.555  -2.104  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.477  -0.496  -1.002  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.870  -1.561  -1.106  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.591   1.760  -1.597  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.880   1.396  -1.473  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.778   2.955  -2.519  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.024   1.886  -2.400  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.893   0.134  -2.957  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.957   2.028  -0.616  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.421   2.227  -1.043  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       0.985   0.530  -0.837  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.280   1.176  -2.451  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.174   3.440  -2.676  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.172   2.620  -3.468  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.468   3.653  -2.070  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.225  -0.190   0.053  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.363  -1.118   1.160  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.773  -2.505   0.705  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.185  -3.503   1.123  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.686   0.675   0.081  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.418  -1.186   1.679  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.111  -0.740   1.841  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.787  -2.569  -0.152  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.277  -3.844  -0.662  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.220  -4.528  -1.523  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.131  -5.756  -1.559  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.556  -3.634  -1.475  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.297  -4.908  -1.767  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.710  -5.736  -0.737  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.580  -5.276  -3.073  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.392  -6.909  -1.002  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.262  -6.447  -3.344  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.667  -7.265  -2.307  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.215  -1.738  -0.449  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.499  -4.475   0.184  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.220  -2.983  -0.927  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.303  -3.172  -2.418  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.494  -5.458   0.286  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.262  -4.639  -3.884  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.707  -7.546  -0.189  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.476  -6.724  -4.365  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.201  -8.181  -2.516  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.420  -3.725  -2.217  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.369  -4.253  -3.080  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.358  -5.061  -2.273  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.043  -6.202  -2.616  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.660  -3.111  -3.811  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.096  -3.512  -5.144  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.739  -4.612  -5.255  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.399  -2.787  -6.285  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.260  -4.984  -6.481  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.118  -3.155  -7.513  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.949  -4.253  -7.611  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.540  -2.755  -2.147  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.833  -4.901  -3.807  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.362  -2.307  -3.976  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.154  -2.752  -3.199  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.983  -5.184  -4.371  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.048  -1.927  -6.211  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.909  -5.843  -6.553  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.126  -2.582  -8.396  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.354  -4.542  -8.569  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.148  -4.463  -1.201  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.125  -5.127  -0.344  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.520  -6.360   0.318  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.108  -7.442   0.296  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.636  -4.159   0.725  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.897  -2.725   0.262  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.650  -1.948   1.331  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.670  -2.719  -1.048  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.141  -3.554  -0.978  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.954  -5.436  -0.964  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.903  -4.123   1.516  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.563  -4.556   1.113  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.950  -2.230   0.095  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       1.988  -1.739   2.158  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.010  -1.019   0.914  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.488  -2.534   1.679  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.027  -1.720  -1.251  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       2.020  -3.039  -1.851  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.510  -3.394  -0.974  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.660  -6.191   0.906  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.346  -7.291   1.574  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.670  -8.409   0.587  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.615  -9.590   0.932  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.632  -6.791   2.235  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.014  -7.565   3.464  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.652  -8.791   3.357  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.736  -7.067   4.727  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.004  -9.506   4.486  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.086  -7.778   5.860  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.722  -8.998   5.739  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.079  -5.305   0.891  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.687  -7.678   2.335  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.504  -5.758   2.521  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.445  -6.866   1.528  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.874  -9.189   2.377  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.240  -6.112   4.823  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.501 -10.459   4.388  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.864  -7.378   6.838  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -3.995  -9.555   6.623  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.007  -8.028  -0.640  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.338  -8.997  -1.677  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.090  -9.719  -2.174  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.139 -10.901  -2.518  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.040  -8.326  -2.872  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.518  -8.090  -2.557  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.888  -9.179  -4.123  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.310  -9.368  -2.385  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.032  -7.072  -0.854  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.015  -9.724  -1.249  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.562  -7.376  -3.054  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.600  -7.525  -1.642  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.965  -7.528  -3.364  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.505  -8.774  -4.911  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.856  -9.176  -4.437  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.197 -10.191  -3.908  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.709  -9.412  -1.382  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.121  -9.388  -3.097  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.664 -10.217  -2.552  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.027  -9.002  -2.207  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.290  -9.574  -2.660  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.735 -10.708  -1.742  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.114 -11.784  -2.206  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.372  -8.493  -2.716  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.355  -7.589  -3.949  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.224  -6.362  -3.723  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.821  -8.356  -5.178  1.00  0.00           C  
ATOM   1118  H   LEU B 388       0.004  -8.066  -1.921  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.137  -9.970  -3.653  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.257  -7.867  -1.845  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.333  -8.986  -2.679  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.343  -7.253  -4.127  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       2.657  -5.613  -3.191  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       3.541  -5.965  -4.676  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       4.091  -6.637  -3.141  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.092  -9.361  -4.893  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.678  -7.859  -5.608  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       2.022  -8.390  -5.905  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.684 -10.461  -0.437  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.078 -11.462   0.546  1.00  0.00           C  
ATOM   1131  C   VAL B 389       1.012 -12.543   0.688  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.326 -13.721   0.859  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.332 -10.824   1.925  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.842 -11.866   2.910  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.313  -9.668   1.804  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.372  -9.584  -0.129  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.997 -11.918   0.209  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.396 -10.437   2.299  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.141 -11.378   3.826  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.059 -12.579   3.118  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.692 -12.378   2.482  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       2.784  -8.734   1.928  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       4.071  -9.756   2.569  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.780  -9.691   0.831  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.251 -12.135   0.614  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.364 -13.069   0.732  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.452 -13.976  -0.490  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.467 -15.200  -0.367  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.703 -12.327   0.905  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.868 -13.237   0.548  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.841 -11.803   2.326  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.438 -11.183   0.477  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.198 -13.677   1.609  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.714 -11.484   0.230  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.107 -13.122  -0.499  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -3.597 -14.264   0.746  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.728 -12.971   1.144  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -1.986 -11.190   2.568  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.742 -11.211   2.406  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.895 -12.634   3.014  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.511 -13.366  -1.670  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.595 -14.118  -2.915  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.379 -15.020  -3.095  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.506 -16.180  -3.484  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.731 -13.170  -4.097  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.496 -12.387  -1.703  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.483 -14.733  -2.874  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.182 -13.693  -4.927  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.355 -12.333  -3.817  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.754 -12.811  -4.384  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.801 -14.477  -2.811  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.040 -15.234  -2.941  1.00  0.00           C  
ATOM   1173  C   ALA B 392       2.000 -16.503  -2.098  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.289 -17.595  -2.588  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.229 -14.371  -2.543  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.838 -13.547  -2.506  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.157 -15.507  -3.980  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       4.131 -14.964  -2.580  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.315 -13.540  -3.226  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.083 -14.000  -1.539  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.639 -16.353  -0.827  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.560 -17.489   0.084  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.462 -18.458  -0.340  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.709 -19.649  -0.531  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.294 -17.030   1.530  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.122 -18.230   2.448  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.421 -16.132   2.019  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.420 -15.458  -0.496  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.510 -18.003   0.060  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.377 -16.460   1.543  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.745 -18.107   3.322  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       0.088 -18.308   2.750  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.413 -19.129   1.924  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.002 -15.252   2.485  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       3.023 -16.668   2.738  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       3.037 -15.839   1.182  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.754 -17.940  -0.485  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.891 -18.759  -0.886  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.608 -19.492  -2.192  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.957 -20.663  -2.348  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.164 -17.909  -1.053  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.368 -17.097   0.109  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.380 -18.795  -1.278  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.888 -16.984  -0.319  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.068 -19.487  -0.107  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.040 -17.268  -1.914  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.537 -16.191  -0.159  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.252 -19.725  -0.745  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.489 -18.996  -2.333  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -5.264 -18.292  -0.915  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.973 -18.797  -3.129  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.641 -19.382  -4.424  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.477 -20.410  -4.286  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.394 -21.509  -4.835  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.226 -18.288  -5.409  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.352 -17.401  -5.942  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.792 -16.095  -6.482  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.141 -18.131  -7.018  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.720 -17.868  -2.948  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.525 -19.877  -4.799  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.490 -17.651  -4.913  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.247 -18.768  -6.254  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.029 -17.165  -5.132  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -1.555 -15.333  -6.443  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -0.475 -16.235  -7.505  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395       0.053 -15.790  -5.883  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.268 -19.165  -6.733  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -1.605 -18.080  -7.955  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -3.110 -17.668  -7.132  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.520 -20.046  -3.549  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.655 -20.938  -3.338  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.216 -22.222  -2.642  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.622 -23.319  -3.027  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.733 -20.237  -2.509  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.798 -19.132  -3.465  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.529 -19.157  -3.137  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.063 -21.189  -4.305  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.258 -19.649  -1.738  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.362 -20.983  -2.047  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.288 -19.027  -4.683  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.385 -22.077  -1.614  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.893 -23.226  -0.862  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.021 -24.089  -1.726  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.202 -25.278  -1.460  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.143 -22.760   0.387  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.966 -21.857   1.291  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.700 -22.656   2.358  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       2.189 -21.805   3.439  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.865 -22.263   4.486  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       3.131 -23.557   4.593  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.277 -21.426   5.430  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.097 -21.177  -1.355  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.746 -23.815  -0.561  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.740 -22.218   0.082  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.156 -23.627   0.957  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.692 -21.328   0.691  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.308 -21.149   1.772  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       1.022 -23.389   2.768  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.538 -23.157   1.899  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       2.003 -20.845   3.380  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.823 -24.190   3.883  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.642 -23.900   5.382  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       3.078 -20.449   5.353  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.785 -21.771   6.218  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.596 -23.484  -2.759  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.493 -24.197  -3.662  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.842 -25.476  -4.178  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.483 -26.524  -4.253  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -1.883 -23.300  -4.838  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.259 -23.560  -5.452  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.512 -22.614  -6.616  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.377 -25.008  -5.904  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.413 -22.535  -2.920  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.382 -24.458  -3.108  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -1.862 -22.277  -4.495  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.143 -23.433  -5.614  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -4.020 -23.379  -4.705  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.160 -21.626  -6.359  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.570 -22.576  -6.826  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -2.984 -22.969  -7.489  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -4.173 -25.095  -6.629  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.596 -25.635  -5.052  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -2.446 -25.322  -6.352  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.437 -25.384  -4.530  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.175 -26.534  -5.037  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.301 -27.614  -3.966  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.101 -28.541  -4.098  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.565 -26.106  -5.511  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.564 -25.438  -6.877  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       2.534 -26.464  -7.999  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       3.856 -27.029  -8.258  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       4.172 -27.677  -9.374  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       3.267 -27.841 -10.328  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       5.396 -28.163  -9.536  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.894 -24.521  -4.447  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.627 -26.937  -5.875  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.979 -25.411  -4.796  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.199 -26.978  -5.562  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       1.691 -24.807  -6.958  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.455 -24.837  -6.973  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       1.861 -27.261  -7.722  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       2.175 -25.985  -8.897  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       4.540 -26.920  -7.566  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       2.344 -27.475 -10.209  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       3.507 -28.328 -11.168  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       6.081 -28.041  -8.819  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       5.633 -28.651 -10.376  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A 357     -31.129  23.562 -32.510  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -29.685  23.361 -32.533  1.00  0.00           C  
ATOM      3  C   LEU A 357     -29.162  23.002 -31.146  1.00  0.00           C  
ATOM      4  O   LEU A 357     -28.486  23.793 -30.487  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -28.983  24.620 -33.046  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -28.765  24.699 -34.557  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -27.775  23.637 -35.010  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -30.087  24.547 -35.295  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -31.487  24.411 -32.177  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -29.475  22.543 -33.206  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -29.577  25.472 -32.752  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -28.015  24.676 -32.567  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -28.352  25.667 -34.805  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -27.438  23.072 -34.155  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -26.929  24.113 -35.484  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -28.255  22.974 -35.715  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -30.504  23.572 -35.089  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -29.920  24.650 -36.358  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -30.775  25.310 -34.962  1.00  0.00           H  
ATOM     20  N   PRO A 358     -29.479  21.781 -30.691  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -29.049  21.289 -29.379  1.00  0.00           C  
ATOM     22  C   PRO A 358     -27.548  21.028 -29.321  1.00  0.00           C  
ATOM     23  O   PRO A 358     -27.103  19.884 -29.415  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -29.826  19.980 -29.219  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -30.105  19.532 -30.613  1.00  0.00           C  
ATOM     26  CD  PRO A 358     -30.281  20.786 -31.423  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -29.325  21.972 -28.589  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -29.220  19.261 -28.686  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -30.740  20.163 -28.674  1.00  0.00           H  
ATOM     30  HG2 PRO A 358     -29.272  18.958 -30.988  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -31.009  18.942 -30.635  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -29.901  20.646 -32.424  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -31.322  21.075 -31.450  1.00  0.00           H  
ATOM     34  N   ALA A 359     -26.772  22.095 -29.165  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -25.321  21.980 -29.092  1.00  0.00           C  
ATOM     36  C   ALA A 359     -24.894  21.180 -27.867  1.00  0.00           C  
ATOM     37  O   ALA A 359     -25.648  21.056 -26.903  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -24.683  23.362 -29.071  1.00  0.00           C  
ATOM     39  H   ALA A 359     -27.186  22.981 -29.096  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -24.981  21.468 -29.981  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -23.611  23.261 -28.982  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -24.921  23.882 -29.986  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -25.063  23.920 -28.229  1.00  0.00           H  
ATOM     44  N   GLU A 360     -23.681  20.638 -27.912  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -23.156  19.847 -26.805  1.00  0.00           C  
ATOM     46  C   GLU A 360     -21.965  20.545 -26.155  1.00  0.00           C  
ATOM     47  O   GLU A 360     -21.506  21.583 -26.631  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -22.743  18.457 -27.293  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -23.780  17.791 -28.183  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -23.338  16.425 -28.672  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -22.315  16.352 -29.384  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -24.016  15.430 -28.341  1.00  0.00           O  
ATOM     53  H   GLU A 360     -23.127  20.772 -28.709  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -23.941  19.742 -26.071  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -21.822  18.543 -27.850  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -22.577  17.823 -26.435  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -24.696  17.677 -27.624  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -23.959  18.424 -29.040  1.00  0.00           H  
ATOM     59  N   GLU A 361     -21.471  19.967 -25.065  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -20.334  20.534 -24.349  1.00  0.00           C  
ATOM     61  C   GLU A 361     -19.103  19.643 -24.490  1.00  0.00           C  
ATOM     62  O   GLU A 361     -19.211  18.418 -24.518  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -20.676  20.719 -22.869  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -21.297  19.489 -22.230  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -21.670  19.712 -20.777  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -22.551  20.557 -20.512  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -21.080  19.041 -19.904  1.00  0.00           O  
ATOM     68  H   GLU A 361     -21.880  19.140 -24.734  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -20.117  21.498 -24.782  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -19.772  20.962 -22.331  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -21.372  21.539 -22.773  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -22.190  19.226 -22.777  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -20.590  18.674 -22.284  1.00  0.00           H  
ATOM     74  N   GLU A 362     -17.934  20.270 -24.579  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -16.682  19.534 -24.719  1.00  0.00           C  
ATOM     76  C   GLU A 362     -15.766  19.788 -23.526  1.00  0.00           C  
ATOM     77  O   GLU A 362     -15.531  20.934 -23.141  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -15.972  19.933 -26.015  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -16.604  19.339 -27.263  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -15.709  19.453 -28.481  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -14.682  18.744 -28.532  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -16.035  20.252 -29.384  1.00  0.00           O  
ATOM     83  H   GLU A 362     -17.912  21.249 -24.551  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -16.919  18.482 -24.759  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -15.990  21.009 -26.104  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -14.946  19.602 -25.965  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -16.812  18.295 -27.084  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -17.529  19.859 -27.464  1.00  0.00           H  
ATOM     89  N   LEU A 363     -15.252  18.710 -22.943  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -14.361  18.814 -21.793  1.00  0.00           C  
ATOM     91  C   LEU A 363     -12.908  18.609 -22.208  1.00  0.00           C  
ATOM     92  O   LEU A 363     -12.627  18.110 -23.299  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -14.749  17.786 -20.728  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -15.860  18.204 -19.764  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -16.614  16.985 -19.257  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -15.285  19.000 -18.601  1.00  0.00           C  
ATOM     97  H   LEU A 363     -15.475  17.823 -23.295  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -14.468  19.806 -21.379  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -15.072  16.890 -21.236  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -13.866  17.568 -20.143  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -16.563  18.837 -20.288  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -15.930  16.156 -19.153  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -17.390  16.724 -19.961  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -17.058  17.209 -18.299  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -16.082  19.281 -17.929  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -14.801  19.889 -18.978  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -14.564  18.394 -18.072  1.00  0.00           H  
ATOM    108  N   VAL A 364     -11.986  18.995 -21.331  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -10.562  18.850 -21.606  1.00  0.00           C  
ATOM    110  C   VAL A 364      -9.768  18.681 -20.315  1.00  0.00           C  
ATOM    111  O   VAL A 364     -10.115  19.253 -19.282  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -10.013  20.065 -22.377  1.00  0.00           C  
ATOM    113  CG1 VAL A 364     -10.484  20.036 -23.823  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -10.430  21.360 -21.698  1.00  0.00           C  
ATOM    115  H   VAL A 364     -12.272  19.385 -20.479  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -10.427  17.970 -22.218  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -8.934  20.011 -22.372  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -10.184  19.105 -24.281  1.00  0.00           H  
ATOM    119 HG12 VAL A 364     -11.560  20.123 -23.854  1.00  0.00           H  
ATOM    120 HG13 VAL A 364     -10.040  20.860 -24.363  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -10.888  21.135 -20.746  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -9.560  21.981 -21.540  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -11.137  21.884 -22.323  1.00  0.00           H  
ATOM    124  N   GLU A 365      -8.701  17.891 -20.382  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -7.858  17.647 -19.218  1.00  0.00           C  
ATOM    126  C   GLU A 365      -6.601  18.511 -19.265  1.00  0.00           C  
ATOM    127  O   GLU A 365      -5.881  18.525 -20.264  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -7.471  16.168 -19.142  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -8.632  15.253 -18.791  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -8.816  15.092 -17.295  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -8.453  16.026 -16.549  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -9.324  14.034 -16.869  1.00  0.00           O  
ATOM    133  H   GLU A 365      -8.475  17.463 -21.234  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -8.425  17.906 -18.337  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -7.074  15.863 -20.099  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -6.705  16.047 -18.390  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -9.538  15.666 -19.208  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -8.449  14.280 -19.223  1.00  0.00           H  
ATOM    139  N   ALA A 366      -6.344  19.231 -18.178  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -5.174  20.097 -18.094  1.00  0.00           C  
ATOM    141  C   ALA A 366      -4.211  19.615 -17.014  1.00  0.00           C  
ATOM    142  O   ALA A 366      -4.501  18.662 -16.290  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -5.598  21.532 -17.824  1.00  0.00           C  
ATOM    144  H   ALA A 366      -6.955  19.178 -17.414  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -4.670  20.070 -19.050  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -4.969  21.954 -17.054  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -5.499  22.113 -18.728  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -6.627  21.548 -17.496  1.00  0.00           H  
ATOM    149  N   ASP A 367      -3.065  20.279 -16.912  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -2.059  19.918 -15.919  1.00  0.00           C  
ATOM    151  C   ASP A 367      -2.479  20.380 -14.527  1.00  0.00           C  
ATOM    152  O   ASP A 367      -2.415  21.568 -14.212  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -0.707  20.531 -16.287  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -0.804  22.015 -16.583  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -1.113  22.369 -17.740  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -0.571  22.821 -15.658  1.00  0.00           O  
ATOM    157  H   ASP A 367      -2.891  21.029 -17.518  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -1.967  18.843 -15.915  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -0.020  20.391 -15.465  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -0.319  20.032 -17.163  1.00  0.00           H  
ATOM    161  N   GLU A 368      -2.910  19.433 -13.700  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -3.342  19.744 -12.343  1.00  0.00           C  
ATOM    163  C   GLU A 368      -3.192  18.529 -11.432  1.00  0.00           C  
ATOM    164  O   GLU A 368      -3.155  17.391 -11.898  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -4.797  20.218 -12.343  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -5.156  21.080 -11.144  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -6.430  21.875 -11.358  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -7.523  21.274 -11.285  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -6.335  23.096 -11.599  1.00  0.00           O  
ATOM    170  H   GLU A 368      -2.938  18.504 -14.010  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -2.714  20.539 -11.969  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -4.976  20.792 -13.240  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -5.444  19.354 -12.345  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -5.289  20.441 -10.284  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -4.347  21.770 -10.957  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.105  18.780 -10.130  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -2.961  17.708  -9.153  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.060  16.664  -9.317  1.00  0.00           C  
ATOM    179  O   ALA A 369      -3.875  15.495  -8.979  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.976  18.275  -7.741  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.141  19.709  -9.818  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.002  17.236  -9.315  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.846  17.908  -7.216  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -2.083  17.965  -7.219  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -3.011  19.353  -7.786  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.205  17.093  -9.839  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.317  16.182 -10.038  1.00  0.00           C  
ATOM    188  C   GLY A 370      -6.008  15.104 -11.058  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.689  14.080 -11.115  1.00  0.00           O  
ATOM    190  H   GLY A 370      -5.295  18.036 -10.090  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.558  15.714  -9.096  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -7.173  16.747 -10.377  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.978  15.334 -11.866  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.584  14.376 -12.893  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.129  13.955 -12.712  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.622  13.102 -13.441  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.782  14.978 -14.285  1.00  0.00           C  
ATOM    198  OG  SER A 371      -6.121  14.822 -14.722  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.474  16.169 -11.772  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.214  13.505 -12.793  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.547  16.031 -14.256  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -4.127  14.482 -14.986  1.00  0.00           H  
ATOM    203  HG  SER A 371      -6.280  15.391 -15.479  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.461  14.559 -11.734  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.065  14.246 -11.454  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.947  13.117 -10.437  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.456  12.033 -10.751  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.308  15.479 -10.926  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.133  15.121 -10.596  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.366  16.614 -11.938  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.919  15.230 -11.186  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.601  13.934 -12.379  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.791  15.810 -10.018  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.211  14.878  -9.547  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.437  14.271 -11.188  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.772  15.963 -10.818  1.00  0.00           H  
ATOM    217 HG21 VAL A 372       0.619  16.781 -12.347  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -1.047  16.351 -12.735  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -0.713  17.513 -11.452  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.402  13.378  -9.216  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.346  12.385  -8.151  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.261  11.203  -8.459  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.989  10.072  -8.059  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.742  13.015  -6.815  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -1.065  12.382  -5.621  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.315  12.217  -5.587  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.803  11.946  -4.528  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.938  11.638  -4.499  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.188  11.367  -3.435  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.183  11.215  -3.425  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.799  10.638  -2.339  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.783  14.261  -9.027  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.328  12.029  -8.082  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.480  14.062  -6.827  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.810  12.918  -6.681  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       0.904  12.550  -6.430  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.877  12.066  -4.539  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.012  11.519  -4.490  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.780  11.036  -2.595  1.00  0.00           H  
ATOM    240  HH  TYR A 373       0.436   9.761  -2.194  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.347  11.475  -9.176  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.301  10.436  -9.541  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.649   9.379 -10.426  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.114   8.242 -10.497  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.504  11.048 -10.244  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.509  12.397  -9.466  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.647   9.966  -8.632  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.166  11.653 -11.073  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.145  10.260 -10.611  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -6.052  11.664  -9.548  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.570   9.763 -11.102  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.873   8.836 -11.974  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.257   7.677 -11.216  1.00  0.00           C  
ATOM    254  O   GLY A 375      -1.047   6.601 -11.777  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.245  10.682 -11.007  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.571   8.447 -12.700  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -1.089   9.368 -12.493  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.966   7.896  -9.938  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.370   6.861  -9.103  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.433   5.910  -8.564  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.136   4.771  -8.200  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.405   7.470  -7.919  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.172   8.715  -8.369  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.355   6.442  -7.323  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.089   9.278  -7.306  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.157   8.775  -9.548  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.325   6.301  -9.711  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.307   7.751  -7.158  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.775   8.468  -9.229  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.465   9.486  -8.641  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.039   5.451  -7.610  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.355   6.621  -7.691  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.347   6.525  -6.247  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.533   9.425  -6.392  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       2.900   8.588  -7.128  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.488  10.225  -7.640  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.673   6.382  -8.518  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.783   5.573  -8.026  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.034   4.379  -8.942  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.392   3.295  -8.481  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -5.051   6.422  -7.918  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.178   7.280  -6.658  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.276   8.318  -6.829  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.452   6.406  -5.443  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.849   7.297  -8.822  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.518   5.210  -7.045  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.081   7.082  -8.771  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.899   5.754  -7.952  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.247   7.804  -6.492  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.278   8.983  -5.979  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.233   7.822  -6.900  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.098   8.886  -7.731  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.131   6.921  -4.550  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.908   5.477  -5.538  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.510   6.200  -5.379  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.841   4.585 -10.241  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.048   3.526 -11.221  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.341   2.243 -10.793  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.818   1.140 -11.059  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.540   3.967 -12.595  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.158   4.280 -12.551  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.556   5.471 -10.547  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.109   3.334 -11.284  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.694   3.170 -13.306  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.086   4.844 -12.913  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.993   5.071 -13.068  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.202   2.397 -10.128  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.427   1.253  -9.665  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.173   0.496  -8.570  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.376  -0.714  -8.663  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.063   1.710  -9.144  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.950   0.593  -9.036  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.376  -0.096 -10.165  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.481   0.226  -7.805  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.301  -1.118 -10.071  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.407  -0.793  -7.702  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.814  -1.463  -8.838  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.735  -2.480  -8.739  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.873   3.302  -9.946  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.277   0.591 -10.505  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.338   2.457  -9.812  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.187   2.143  -8.162  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.972   0.175 -11.129  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.159   0.753  -6.918  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.620  -1.643 -10.959  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.808  -1.063  -6.737  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.586  -2.173  -9.061  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.581   1.220  -7.532  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.301   0.603  -6.434  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.683   0.129  -6.840  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.039  -1.029  -6.623  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.391   2.182  -7.511  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.734  -0.243  -6.075  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.401   1.322  -5.634  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.465   1.028  -7.431  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.816   0.696  -7.868  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.795  -0.372  -8.955  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.474  -1.393  -8.850  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.555   1.939  -8.399  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.045   1.662  -8.522  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.299   3.137  -7.497  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.125   1.935  -7.577  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.359   0.318  -7.014  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.171   2.168  -9.383  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.532   2.512  -8.977  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.200   0.786  -9.134  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.462   1.493  -7.539  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.914   2.795  -6.547  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.577   3.792  -7.963  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.222   3.673  -7.339  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.008  -0.131 -10.000  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.913  -1.082 -11.092  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.605  -2.486 -10.612  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.253  -3.448 -11.026  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.489   0.700 -10.029  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.850  -1.093 -11.628  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.129  -0.763 -11.764  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.612  -2.607  -9.737  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.217  -3.905  -9.203  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.335  -4.507  -8.357  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.503  -5.726  -8.307  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.944  -3.769  -8.364  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.294  -5.084  -8.044  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.923  -5.954  -9.057  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.054  -5.452  -6.730  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.325  -7.165  -8.766  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.455  -6.661  -6.433  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.091  -7.520  -7.452  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.132  -1.803  -9.445  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.020  -4.560 -10.037  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.228  -3.168  -8.904  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.186  -3.281  -7.432  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.106  -5.677 -10.086  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.339  -4.782  -5.932  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.041  -7.834  -9.566  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.274  -6.937  -5.404  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.623  -8.465  -7.222  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.096  -3.645  -7.692  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.197  -4.091  -6.846  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.243  -4.841  -7.666  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.639  -5.955  -7.319  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.845  -2.896  -6.143  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.455  -3.241  -4.815  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.353  -4.290  -4.702  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.131  -2.516  -3.680  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.917  -4.609  -3.481  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.692  -2.830  -2.456  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.585  -3.879  -2.357  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.913  -2.685  -7.772  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.793  -4.760  -6.102  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.096  -2.136  -5.977  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.624  -2.495  -6.774  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.613  -4.862  -5.580  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.432  -1.695  -3.757  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.615  -5.429  -3.406  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.429  -2.258  -1.579  1.00  0.00           H  
ATOM    397  HZ  PHE A 384     -10.024  -4.126  -1.402  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.687  -4.223  -8.755  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.688  -4.831  -9.625  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.156  -6.116 -10.252  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.818  -7.153 -10.222  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.103  -3.848 -10.722  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.279  -2.393 -10.288  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.953  -1.586 -11.387  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.081  -2.314  -8.998  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.335  -3.337  -8.980  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.551  -5.069  -9.022  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.347  -3.874 -11.492  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.043  -4.189 -11.131  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.306  -1.958 -10.105  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -11.303  -0.649 -10.982  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.790  -2.143 -11.781  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.244  -1.394 -12.179  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.375  -1.290  -8.819  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.475  -2.664  -8.175  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.963  -2.932  -9.084  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.956  -6.039 -10.818  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.335  -7.197 -11.451  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.105  -8.313 -10.436  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.231  -9.495 -10.759  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.007  -6.799 -12.098  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.656  -7.624 -13.302  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.098  -8.884 -13.157  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.883  -7.140 -14.581  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.774  -9.646 -14.263  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.561  -7.897 -15.691  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.006  -9.152 -15.532  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.478  -5.184 -10.810  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.005  -7.555 -12.216  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.061  -5.766 -12.408  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.214  -6.911 -11.374  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.917  -9.272 -12.165  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.318  -6.158 -14.706  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.340 -10.627 -14.136  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.745  -7.508 -16.682  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.753  -9.745 -16.399  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.766  -7.929  -9.210  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.519  -8.897  -8.148  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.821  -9.523  -7.660  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.860 -10.700  -7.300  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.794  -8.249  -6.954  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.298  -8.122  -7.245  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.026  -9.063  -5.689  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.593  -9.454  -7.378  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.681  -6.973  -9.014  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.885  -9.676  -8.549  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.209  -7.265  -6.801  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.161  -7.581  -8.168  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.827  -7.576  -6.440  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.065  -8.991  -5.401  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.776 -10.096  -5.876  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.404  -8.679  -4.895  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.183  -9.547  -8.373  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.796  -9.515  -6.652  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.299 -10.254  -7.206  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.886  -8.729  -7.653  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.192  -9.204  -7.211  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.699 -10.323  -8.117  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.162 -11.359  -7.641  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.198  -8.052  -7.194  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.137  -7.126  -5.978  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.926  -5.852  -6.237  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.660  -7.838  -4.739  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.793  -7.800  -7.952  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.082  -9.591  -6.209  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.028  -7.452  -8.075  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.190  -8.479  -7.237  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.107  -6.849  -5.796  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.791  -6.081  -6.841  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.301  -5.141  -6.757  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.245  -5.429  -5.295  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.028  -7.108  -4.034  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -10.861  -8.406  -4.286  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.462  -8.504  -5.019  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.607 -10.106  -9.425  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.053 -11.096 -10.397  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.063 -12.251 -10.499  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.456 -13.410 -10.640  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.238 -10.470 -11.792  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.794 -11.495 -12.769  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.146  -9.251 -11.712  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.229  -9.260  -9.744  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.008 -11.481 -10.069  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.272 -10.149 -12.152  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.411 -10.996 -13.502  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -10.977 -11.998 -13.266  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.389 -12.219 -12.231  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.755  -8.560 -10.981  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.187  -8.769 -12.678  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -13.139  -9.560 -11.421  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.776 -11.929 -10.425  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.728 -12.939 -10.506  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.721 -13.825  -9.266  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.791 -15.050  -9.364  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.339 -12.296 -10.672  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.245 -13.280 -10.286  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.146 -11.805 -12.099  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.525 -10.988 -10.312  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.923 -13.553 -11.374  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.277 -11.445 -10.010  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.009 -13.163  -9.238  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.586 -14.288 -10.470  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.361 -13.085 -10.876  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.946 -11.127 -12.356  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.199 -11.291 -12.179  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.156 -12.647 -12.775  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.637 -13.197  -8.097  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.623 -13.928  -6.836  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.905 -14.733  -6.655  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.871 -15.880  -6.210  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.432 -12.967  -5.672  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.584 -12.219  -8.084  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.783 -14.606  -6.853  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -6.743 -12.186  -5.960  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -8.383 -12.529  -5.407  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -7.034 -13.504  -4.824  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.035 -14.125  -7.001  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.328 -14.787  -6.878  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.356 -16.088  -7.672  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.727 -17.139  -7.148  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.442 -13.859  -7.340  1.00  0.00           C  
ATOM    522  H   ALA A 392      -9.998 -13.210  -7.349  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.490 -15.011  -5.833  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.241 -13.533  -8.350  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -13.384 -14.387  -7.312  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.490 -13.001  -6.687  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.964 -16.011  -8.940  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.944 -17.183  -9.807  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.952 -18.224  -9.301  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.307 -19.383  -9.081  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.581 -16.805 -11.255  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.510 -18.047 -12.130  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.585 -15.806 -11.811  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.680 -15.145  -9.300  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.935 -17.615  -9.807  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.607 -16.339 -11.250  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -11.174 -17.930 -12.974  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.498 -18.182 -12.482  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.810 -18.910 -11.554  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.098 -15.320 -10.995  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.067 -15.066 -12.404  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.303 -16.324 -12.430  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.704 -17.804  -9.117  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.658 -18.699  -8.638  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.049 -19.339  -7.311  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.813 -20.528  -7.090  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.320 -17.957  -8.463  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.984 -17.261  -9.669  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.205 -18.929  -8.105  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.482 -16.869  -9.310  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.521 -19.477  -9.375  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.425 -17.241  -7.660  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.113 -16.319  -9.541  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.990 -18.856  -7.049  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.319 -18.684  -8.671  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.516 -19.935  -8.340  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.647 -18.545  -6.429  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.071 -19.036  -5.123  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.272 -19.967  -5.254  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.388 -20.952  -4.524  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.420 -17.863  -4.205  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.237 -17.050  -3.675  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.697 -15.674  -3.218  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.549 -17.790  -2.538  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.807 -17.607  -6.662  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.248 -19.587  -4.692  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.061 -17.192  -4.755  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.958 -18.257  -3.355  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.517 -16.914  -4.471  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -7.871 -14.982  -3.275  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.048 -15.733  -2.199  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.499 -15.333  -3.856  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.548 -17.403  -2.411  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.499 -18.844  -2.771  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -8.108 -17.648  -1.625  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.160 -19.651  -6.190  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.351 -20.461  -6.418  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.984 -21.804  -7.041  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.531 -22.842  -6.668  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.333 -19.716  -7.324  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.363 -18.508  -6.460  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.011 -18.854  -6.740  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.819 -20.637  -5.462  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.779 -19.189  -8.086  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.989 -20.433  -7.796  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.610 -18.954  -6.468  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.057 -21.776  -7.992  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.619 -22.991  -8.669  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.882 -23.915  -7.704  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.802 -25.124  -7.925  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.713 -22.643  -9.851  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.355 -21.698 -10.853  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.029 -22.458 -11.985  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.438 -21.573 -13.072  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -11.953 -22.005 -14.217  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.123 -23.304 -14.423  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.301 -21.137 -15.159  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.658 -20.917  -8.246  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.497 -23.500  -9.037  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.813 -22.178  -9.476  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.450 -23.554 -10.367  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.097 -21.099 -10.345  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.593 -21.055 -11.267  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.336 -23.190 -12.371  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.901 -22.960 -11.594  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.321 -20.609 -12.941  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -11.863 -23.960 -13.715  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -12.513 -23.626 -15.286  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.175 -20.158 -15.007  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -12.689 -21.464 -16.020  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.345 -23.338  -6.635  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.614 -24.110  -5.635  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.551 -25.042  -4.874  1.00  0.00           C  
ATOM    614  O   LEU A 398      -9.173 -26.155  -4.508  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.903 -23.172  -4.658  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.460 -23.793  -3.333  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.656 -25.061  -3.581  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.648 -22.795  -2.521  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.442 -22.371  -6.513  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.875 -24.705  -6.152  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.025 -22.783  -5.151  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.578 -22.357  -4.433  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -8.335 -24.061  -2.757  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -5.725 -25.009  -3.037  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -6.451 -25.156  -4.637  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -7.223 -25.917  -3.246  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -5.695 -22.631  -3.001  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.487 -23.186  -1.527  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -7.185 -21.861  -2.458  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.775 -24.580  -4.640  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.766 -25.372  -3.923  1.00  0.00           C  
ATOM    632  C   ARG A 399     -12.810 -25.936  -4.884  1.00  0.00           C  
ATOM    633  O   ARG A 399     -13.466 -25.163  -5.581  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.451 -24.523  -2.851  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -11.641 -24.390  -1.571  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.893 -25.557  -0.629  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.294 -25.645  -0.228  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -13.832 -26.722   0.334  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -13.089 -27.796   0.561  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -15.115 -26.725   0.671  1.00  0.00           N  
ATOM    641  H   ARG A 399     -11.017 -23.684  -4.957  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -11.253 -26.194  -3.446  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.622 -23.533  -3.247  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.401 -24.973  -2.605  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -10.591 -24.364  -1.821  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -11.918 -23.472  -1.075  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.614 -26.473  -1.129  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -11.283 -25.429   0.252  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -13.861 -24.862  -0.386  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -12.122 -27.796   0.309  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -13.496 -28.605   0.985  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -15.678 -25.916   0.503  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -15.519 -27.535   1.094  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -20.443  36.102 -11.082  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -20.636  34.805 -10.443  1.00  0.00           C  
ATOM    657  C   LEU B 357     -20.759  34.956  -8.930  1.00  0.00           C  
ATOM    658  O   LEU B 357     -19.885  34.544  -8.167  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -19.473  33.870 -10.780  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -19.309  33.508 -12.257  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -17.895  33.021 -12.533  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -20.327  32.454 -12.664  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -21.207  36.709 -11.168  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -21.551  34.379 -10.826  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -18.561  34.346 -10.453  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -19.616  32.952 -10.228  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -19.481  34.391 -12.858  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -17.504  33.525 -13.404  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -17.909  31.956 -12.710  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -17.267  33.235 -11.680  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -21.220  32.566 -12.066  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -19.910  31.470 -12.506  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -20.575  32.577 -13.708  1.00  0.00           H  
ATOM    674  N   PRO B 358     -21.871  35.560  -8.484  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -22.136  35.777  -7.059  1.00  0.00           C  
ATOM    676  C   PRO B 358     -22.428  34.477  -6.319  1.00  0.00           C  
ATOM    677  O   PRO B 358     -23.553  33.978  -6.340  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -23.373  36.680  -7.062  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -24.051  36.389  -8.357  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -22.954  36.076  -9.337  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -21.316  36.289  -6.576  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -24.004  36.433  -6.220  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -23.068  37.714  -7.000  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -24.707  35.540  -8.245  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -24.608  37.255  -8.682  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -23.281  35.326 -10.042  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -22.643  36.973  -9.854  1.00  0.00           H  
ATOM    688  N   ALA B 359     -21.408  33.932  -5.664  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -21.556  32.690  -4.915  1.00  0.00           C  
ATOM    690  C   ALA B 359     -20.977  32.824  -3.511  1.00  0.00           C  
ATOM    691  O   ALA B 359     -19.766  32.962  -3.341  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -20.887  31.543  -5.658  1.00  0.00           C  
ATOM    693  H   ALA B 359     -20.535  34.377  -5.685  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -22.611  32.471  -4.839  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -21.542  30.684  -5.656  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -20.687  31.841  -6.676  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -19.960  31.290  -5.167  1.00  0.00           H  
ATOM    698  N   GLU B 360     -21.849  32.782  -2.509  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -21.422  32.900  -1.120  1.00  0.00           C  
ATOM    700  C   GLU B 360     -20.636  31.666  -0.686  1.00  0.00           C  
ATOM    701  O   GLU B 360     -21.133  30.543  -0.762  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -22.634  33.094  -0.205  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -23.459  34.325  -0.541  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -22.819  35.608  -0.048  1.00  0.00           C  
ATOM    705  OE1 GLU B 360     -22.507  35.688   1.159  1.00  0.00           O  
ATOM    706  OE2 GLU B 360     -22.632  36.532  -0.867  1.00  0.00           O  
ATOM    707  H   GLU B 360     -22.802  32.669  -2.709  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -20.782  33.765  -1.042  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -23.272  32.226  -0.283  1.00  0.00           H  
ATOM    710  HB3 GLU B 360     -22.289  33.185   0.814  1.00  0.00           H  
ATOM    711  HG2 GLU B 360     -23.570  34.386  -1.614  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -24.432  34.226  -0.084  1.00  0.00           H  
ATOM    713  N   GLU B 361     -19.406  31.885  -0.231  1.00  0.00           N  
ATOM    714  CA  GLU B 361     -18.551  30.791   0.214  1.00  0.00           C  
ATOM    715  C   GLU B 361     -17.796  31.172   1.484  1.00  0.00           C  
ATOM    716  O   GLU B 361     -16.990  32.102   1.482  1.00  0.00           O  
ATOM    717  CB  GLU B 361     -17.560  30.408  -0.887  1.00  0.00           C  
ATOM    718  CG  GLU B 361     -16.895  31.604  -1.549  1.00  0.00           C  
ATOM    719  CD  GLU B 361     -15.607  31.235  -2.259  1.00  0.00           C  
ATOM    720  OE1 GLU B 361     -14.770  30.539  -1.648  1.00  0.00           O  
ATOM    721  OE2 GLU B 361     -15.436  31.644  -3.427  1.00  0.00           O  
ATOM    722  H   GLU B 361     -19.066  32.803  -0.194  1.00  0.00           H  
ATOM    723  HA  GLU B 361     -19.183  29.942   0.427  1.00  0.00           H  
ATOM    724  HB2 GLU B 361     -16.789  29.784  -0.460  1.00  0.00           H  
ATOM    725  HB3 GLU B 361     -18.084  29.848  -1.647  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -17.578  32.025  -2.272  1.00  0.00           H  
ATOM    727  HG3 GLU B 361     -16.674  32.341  -0.792  1.00  0.00           H  
ATOM    728  N   GLU B 362     -18.064  30.447   2.566  1.00  0.00           N  
ATOM    729  CA  GLU B 362     -17.410  30.711   3.842  1.00  0.00           C  
ATOM    730  C   GLU B 362     -15.900  30.521   3.730  1.00  0.00           C  
ATOM    731  O   GLU B 362     -15.401  30.000   2.732  1.00  0.00           O  
ATOM    732  CB  GLU B 362     -17.972  29.791   4.928  1.00  0.00           C  
ATOM    733  CG  GLU B 362     -17.609  28.328   4.734  1.00  0.00           C  
ATOM    734  CD  GLU B 362     -18.659  27.387   5.291  1.00  0.00           C  
ATOM    735  OE1 GLU B 362     -19.686  27.176   4.612  1.00  0.00           O  
ATOM    736  OE2 GLU B 362     -18.454  26.863   6.405  1.00  0.00           O  
ATOM    737  H   GLU B 362     -18.716  29.719   2.504  1.00  0.00           H  
ATOM    738  HA  GLU B 362     -17.612  31.737   4.113  1.00  0.00           H  
ATOM    739  HB2 GLU B 362     -17.592  30.111   5.887  1.00  0.00           H  
ATOM    740  HB3 GLU B 362     -19.049  29.875   4.931  1.00  0.00           H  
ATOM    741  HG2 GLU B 362     -17.498  28.135   3.677  1.00  0.00           H  
ATOM    742  HG3 GLU B 362     -16.671  28.134   5.234  1.00  0.00           H  
ATOM    743  N   LEU B 363     -15.178  30.947   4.760  1.00  0.00           N  
ATOM    744  CA  LEU B 363     -13.725  30.825   4.779  1.00  0.00           C  
ATOM    745  C   LEU B 363     -13.299  29.485   5.371  1.00  0.00           C  
ATOM    746  O   LEU B 363     -13.392  29.270   6.579  1.00  0.00           O  
ATOM    747  CB  LEU B 363     -13.107  31.970   5.583  1.00  0.00           C  
ATOM    748  CG  LEU B 363     -13.262  33.369   4.986  1.00  0.00           C  
ATOM    749  CD1 LEU B 363     -13.225  34.424   6.081  1.00  0.00           C  
ATOM    750  CD2 LEU B 363     -12.175  33.632   3.953  1.00  0.00           C  
ATOM    751  H   LEU B 363     -15.632  31.353   5.527  1.00  0.00           H  
ATOM    752  HA  LEU B 363     -13.375  30.882   3.759  1.00  0.00           H  
ATOM    753  HB2 LEU B 363     -13.567  31.974   6.559  1.00  0.00           H  
ATOM    754  HB3 LEU B 363     -12.050  31.768   5.686  1.00  0.00           H  
ATOM    755  HG  LEU B 363     -14.220  33.438   4.489  1.00  0.00           H  
ATOM    756 HD11 LEU B 363     -12.956  35.378   5.653  1.00  0.00           H  
ATOM    757 HD12 LEU B 363     -12.494  34.144   6.826  1.00  0.00           H  
ATOM    758 HD13 LEU B 363     -14.199  34.497   6.543  1.00  0.00           H  
ATOM    759 HD21 LEU B 363     -12.577  34.238   3.155  1.00  0.00           H  
ATOM    760 HD22 LEU B 363     -11.827  32.691   3.551  1.00  0.00           H  
ATOM    761 HD23 LEU B 363     -11.352  34.151   4.421  1.00  0.00           H  
ATOM    762  N   VAL B 364     -12.828  28.587   4.511  1.00  0.00           N  
ATOM    763  CA  VAL B 364     -12.384  27.269   4.949  1.00  0.00           C  
ATOM    764  C   VAL B 364     -11.102  26.856   4.234  1.00  0.00           C  
ATOM    765  O   VAL B 364     -10.954  27.069   3.031  1.00  0.00           O  
ATOM    766  CB  VAL B 364     -13.465  26.201   4.699  1.00  0.00           C  
ATOM    767  CG1 VAL B 364     -13.704  26.021   3.208  1.00  0.00           C  
ATOM    768  CG2 VAL B 364     -13.070  24.882   5.347  1.00  0.00           C  
ATOM    769  H   VAL B 364     -12.777  28.817   3.560  1.00  0.00           H  
ATOM    770  HA  VAL B 364     -12.193  27.317   6.011  1.00  0.00           H  
ATOM    771  HB  VAL B 364     -14.386  26.538   5.151  1.00  0.00           H  
ATOM    772 HG11 VAL B 364     -13.848  26.987   2.748  1.00  0.00           H  
ATOM    773 HG12 VAL B 364     -12.849  25.532   2.762  1.00  0.00           H  
ATOM    774 HG13 VAL B 364     -14.585  25.415   3.055  1.00  0.00           H  
ATOM    775 HG21 VAL B 364     -13.926  24.225   5.375  1.00  0.00           H  
ATOM    776 HG22 VAL B 364     -12.280  24.420   4.773  1.00  0.00           H  
ATOM    777 HG23 VAL B 364     -12.723  25.065   6.353  1.00  0.00           H  
ATOM    778  N   GLU B 365     -10.177  26.263   4.984  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -8.907  25.820   4.421  1.00  0.00           C  
ATOM    780  C   GLU B 365      -9.133  24.848   3.267  1.00  0.00           C  
ATOM    781  O   GLU B 365      -9.927  23.914   3.374  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -8.049  25.157   5.500  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -7.869  26.011   6.744  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -6.811  25.460   7.681  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -7.048  24.391   8.282  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -5.746  26.098   7.813  1.00  0.00           O  
ATOM    787  H   GLU B 365     -10.354  26.121   5.937  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -8.389  26.690   4.047  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -8.514  24.226   5.791  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -7.073  24.947   5.088  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -7.577  27.006   6.443  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -8.809  26.057   7.273  1.00  0.00           H  
ATOM    793  N   ALA B 366      -8.430  25.076   2.162  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -8.552  24.220   0.989  1.00  0.00           C  
ATOM    795  C   ALA B 366      -7.213  23.583   0.632  1.00  0.00           C  
ATOM    796  O   ALA B 366      -6.164  24.219   0.739  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -9.091  25.016  -0.191  1.00  0.00           C  
ATOM    798  H   ALA B 366      -7.813  25.837   2.137  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -9.261  23.438   1.218  1.00  0.00           H  
ATOM    800  HB1 ALA B 366     -10.062  24.633  -0.469  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -9.180  26.056   0.087  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -8.414  24.923  -1.027  1.00  0.00           H  
ATOM    803  N   ASP B 367      -7.256  22.325   0.208  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -6.046  21.602  -0.165  1.00  0.00           C  
ATOM    805  C   ASP B 367      -6.257  20.819  -1.457  1.00  0.00           C  
ATOM    806  O   ASP B 367      -6.951  19.804  -1.472  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -5.627  20.652   0.958  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -4.127  20.435   1.003  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -3.383  21.339   0.568  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -3.698  19.361   1.473  1.00  0.00           O  
ATOM    811  H   ASP B 367      -8.123  21.872   0.144  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -5.262  22.327  -0.322  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -5.940  21.066   1.906  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -6.107  19.697   0.811  1.00  0.00           H  
ATOM    815  N   GLU B 368      -5.654  21.301  -2.540  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -5.779  20.646  -3.837  1.00  0.00           C  
ATOM    817  C   GLU B 368      -5.284  19.204  -3.769  1.00  0.00           C  
ATOM    818  O   GLU B 368      -5.901  18.298  -4.327  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -4.992  21.417  -4.900  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -5.764  22.577  -5.506  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -5.776  23.801  -4.612  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -4.781  24.556  -4.627  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -6.780  24.005  -3.898  1.00  0.00           O  
ATOM    824  H   GLU B 368      -5.114  22.115  -2.465  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -6.823  20.643  -4.108  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -4.091  21.807  -4.451  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -4.723  20.737  -5.694  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -5.309  22.842  -6.448  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -6.784  22.264  -5.676  1.00  0.00           H  
ATOM    830  N   ALA B 369      -4.165  19.001  -3.081  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.587  17.670  -2.938  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.538  17.643  -1.831  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.093  18.688  -1.359  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -2.979  17.215  -4.256  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.718  19.764  -2.658  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.384  16.987  -2.682  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -3.165  17.961  -5.014  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -1.914  17.083  -4.134  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -3.427  16.279  -4.554  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.148  16.440  -1.421  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.155  16.300  -0.372  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.484  15.177   0.591  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.083  14.032   0.380  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.538  15.641  -1.834  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.195  16.103  -0.825  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -1.098  17.227   0.180  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.214  15.504   1.652  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.591  14.514   2.655  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.069  14.155   2.534  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.585  13.336   3.295  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.297  15.043   4.060  1.00  0.00           C  
ATOM    852  OG  SER B 371      -2.874  16.323   4.255  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.503  16.434   1.765  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.001  13.627   2.483  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.705  14.362   4.791  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -1.228  15.119   4.196  1.00  0.00           H  
ATOM    857  HG  SER B 371      -2.222  16.913   4.638  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.745  14.773   1.571  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.163  14.519   1.347  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.367  13.380   0.354  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.894  12.324   0.705  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.884  15.776   0.826  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.361  15.491   0.604  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.695  16.937   1.791  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.278  15.415   0.996  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.606  14.242   2.293  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.446  16.049  -0.123  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.499  15.045  -0.370  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.716  14.813   1.366  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.917  16.416   0.657  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.582  16.555   2.794  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.810  17.493   1.516  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -7.556  17.586   1.746  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.947  13.602  -0.886  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.086  12.595  -1.932  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.262  11.353  -1.605  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.619  10.240  -1.988  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.650  13.168  -3.282  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.382  12.566  -4.459  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.771  12.511  -4.485  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.687  12.053  -5.547  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.444  11.961  -5.558  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.352  11.502  -6.625  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.730  11.459  -6.626  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.396  10.910  -7.698  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.535  14.464  -1.105  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.128  12.318  -1.989  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.831  14.232  -3.288  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.594  12.986  -3.419  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.327  12.905  -3.647  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.607  12.088  -5.542  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.524  11.927  -5.560  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.793  11.109  -7.461  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.343  10.992  -7.562  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.158  11.554  -0.892  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.285  10.451  -0.510  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.018   9.452   0.379  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.643   8.283   0.456  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.046  10.980   0.198  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.927  12.465  -0.616  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.967   9.949  -1.413  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.295  11.889   0.726  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.690  10.241   0.900  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.276  11.187  -0.531  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.067   9.921   1.049  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.835   9.056   1.924  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.526   7.936   1.171  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.816   6.884   1.740  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.320  10.863   0.948  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.172   8.626   2.659  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.583   9.648   2.430  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.793   8.164  -0.111  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.455   7.166  -0.942  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.458   6.136  -1.464  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.832   5.017  -1.815  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.177   7.817  -2.136  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.862   9.114  -1.701  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.189   6.851  -2.734  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.733   9.727  -2.775  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.537   9.022  -0.507  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.192   6.661  -0.333  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.441   8.043  -2.893  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.485   8.914  -0.843  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.107   9.838  -1.431  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -8.764   5.859  -2.765  1.00  0.00           H  
ATOM    926 HG22 ILE B 376     -10.080   6.841  -2.124  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.441   7.167  -3.735  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.211   9.702  -3.720  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.653   9.168  -2.856  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.956  10.752  -2.515  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.188   6.522  -1.511  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.135   5.632  -1.988  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.968   4.437  -1.056  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.686   3.324  -1.501  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.812   6.391  -2.105  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.624   7.221  -3.375  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.468   8.195  -3.210  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.393   6.314  -4.575  1.00  0.00           C  
ATOM    939  H   LEU B 377      -4.951   7.426  -1.217  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.423   5.274  -2.965  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.739   7.059  -1.260  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.011   5.667  -2.060  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.521   7.797  -3.558  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.543   7.645  -3.126  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.619   8.785  -2.318  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.422   8.848  -4.069  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -3.150   5.544  -4.595  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -1.417   5.857  -4.498  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -2.448   6.897  -5.482  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.147   4.674   0.240  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.015   3.617   1.236  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.808   2.381   0.825  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.410   1.251   1.109  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.492   4.112   2.602  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.843   4.536   2.548  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.371   5.582   0.533  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.970   3.354   1.303  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.408   3.312   3.322  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.878   4.944   2.915  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.044   4.852   1.664  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.933   2.603   0.155  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.785   1.509  -0.294  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.092   0.687  -1.377  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.973  -0.532  -1.266  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.114   2.052  -0.824  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.202   1.007  -0.915  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.675   0.366   0.223  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.758   0.660  -2.141  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.669  -0.590   0.145  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.753  -0.294  -2.229  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.205  -0.916  -1.084  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.195  -1.868  -1.167  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.198   3.526  -0.042  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.982   0.871   0.555  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.461   2.836  -0.168  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.960   2.459  -1.813  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.253   0.624   1.184  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.401   1.148  -3.036  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.023  -1.077   1.041  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.173  -0.550  -3.190  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -11.899  -2.589  -1.728  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.635   1.366  -2.424  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.958   0.684  -3.512  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.612   0.124  -3.097  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.336  -1.059  -3.294  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.758   2.338  -2.459  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.582  -0.126  -3.859  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.809   1.383  -4.322  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.770   0.977  -2.522  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.445   0.560  -2.078  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.538  -0.485  -0.973  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.930  -1.551  -1.058  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.621   1.758  -1.569  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.847   1.383  -1.443  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.797   2.956  -2.491  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.047   1.908  -2.392  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.929   0.130  -2.925  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.986   2.029  -0.589  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.942   0.507  -0.817  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.250   1.172  -2.422  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.391   2.203  -0.998  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.201   2.625  -3.436  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.476   3.663  -2.037  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381       0.160   3.429  -2.653  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.307  -0.172   0.067  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.467  -1.095   1.175  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.871  -2.483   0.720  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.292  -3.480   1.153  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.768   0.692   0.081  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.532  -1.162   1.712  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.226  -0.712   1.841  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.869  -2.550  -0.155  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.352  -3.827  -0.668  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.279  -4.519  -1.503  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.196  -5.747  -1.534  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.614  -3.619  -1.508  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.350  -4.893  -1.810  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.776  -5.722  -0.785  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.615  -5.261  -3.119  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.454  -6.895  -1.059  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.293  -6.433  -3.400  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.712  -7.251  -2.369  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.291  -1.721  -0.464  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.592  -4.453   0.178  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.288  -2.965  -0.976  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.340  -3.161  -2.447  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.575  -5.444   0.240  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.287  -4.623  -3.927  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.780  -7.532  -0.251  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.493  -6.709  -4.424  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.242  -8.166  -2.585  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.460  -3.722  -2.181  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.393  -4.257  -3.019  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.399  -5.062  -2.186  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.082  -6.206  -2.513  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.666  -3.121  -3.742  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.080  -3.530  -5.063  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.746  -4.639  -5.156  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.355  -2.806  -6.212  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.287  -5.017  -6.370  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.184  -3.180  -7.430  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       1.005  -4.287  -7.508  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.576  -2.751  -2.117  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.843  -4.909  -3.751  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.362  -2.316  -3.924  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.138  -2.762  -3.118  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.967  -5.211  -4.267  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -0.998  -1.939  -6.152  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.929  -5.884  -6.429  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.039  -2.607  -8.317  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.427  -4.581  -8.458  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.088  -4.456  -1.109  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.046  -5.116  -0.229  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.429  -6.351   0.419  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.020  -7.432   0.408  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.528  -4.146   0.851  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.806  -2.714   0.392  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.534  -1.937   1.478  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.613  -2.715  -0.898  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.202  -3.545  -0.900  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.891  -5.422  -0.828  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.772  -4.105   1.620  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.442  -4.544   1.269  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.866  -2.216   0.199  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.156  -2.611   2.047  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       1.813  -1.472   2.133  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.150  -1.175   1.023  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.452  -3.387  -0.797  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       2.973  -1.716  -1.098  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       1.986  -3.042  -1.714  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.763  -6.184   0.983  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.461  -7.286   1.635  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.767  -8.401   0.640  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.719  -9.583   0.982  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.758  -6.788   2.275  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.164  -7.569   3.492  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.805  -8.791   3.366  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.905  -7.081   4.763  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.180  -9.512   4.484  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.277  -7.798   5.885  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.917  -9.014   5.745  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.183  -5.299   0.960  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.815  -7.676   2.407  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.633  -5.757   2.570  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.557  -6.858   1.553  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -4.013  -9.181   2.379  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.406  -6.129   4.874  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.680 -10.463   4.371  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.070  -7.406   6.869  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.208  -9.576   6.620  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.081  -8.016  -0.593  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.395  -8.983  -1.638  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.139  -9.703  -2.115  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.180 -10.885  -2.458  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.076  -8.307  -2.843  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.560  -8.076  -2.554  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.900  -9.155  -4.094  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.352  -9.355  -2.400  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.102  -7.060  -0.804  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.079  -9.710  -1.224  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.596  -7.355  -3.012  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.659  -7.513  -1.640  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.994  -7.513  -3.368  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.495  -8.743  -4.895  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.860  -9.156  -4.384  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.219 -10.166  -3.892  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.766  -9.405  -1.403  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.152  -9.374  -3.124  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.702 -10.203  -2.561  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.022  -8.983  -2.134  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.249  -9.554  -2.568  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.679 -10.689  -1.645  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.065 -11.764  -2.104  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.330  -8.473  -2.603  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.331  -7.565  -3.834  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.207  -6.345  -3.597  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.803  -8.332  -5.061  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.052  -8.046  -1.850  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.112  -9.948  -3.564  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.202  -7.848  -1.733  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.291  -8.965  -2.553  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.324  -7.221  -4.021  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.584  -5.983  -4.541  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.035  -6.615  -2.958  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.624  -5.570  -3.120  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.541  -7.746  -5.589  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       1.962  -8.522  -5.712  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.240  -9.270  -4.754  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.609 -10.444  -0.340  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.988 -11.446   0.648  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.922 -12.530   0.769  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.235 -13.709   0.932  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.217 -10.811   2.032  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.694 -11.858   3.028  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.213  -9.666   1.934  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.293  -9.568  -0.035  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.913 -11.900   0.325  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.277 -10.414   2.384  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.683 -12.194   2.751  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.722 -11.427   4.018  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.014 -12.698   3.019  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       2.862  -8.946   1.210  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.310  -9.188   2.898  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       4.174 -10.049   1.624  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.341 -12.122   0.687  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.455 -13.058   0.785  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.523 -13.961  -0.441  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.539 -15.186  -0.322  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.797 -12.318   0.940  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.955 -13.232   0.570  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.954 -11.792   2.358  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.527 -11.169   0.556  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.301 -13.669   1.663  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.801 -11.476   0.263  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.822 -12.969   1.158  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.183 -13.118  -0.480  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -3.683 -14.257   0.771  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.109 -11.166   2.605  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.863 -11.212   2.429  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.002 -12.621   3.048  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.563 -13.348  -1.620  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.627 -14.097  -2.868  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.399 -14.986  -3.039  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.503 -16.123  -3.499  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.760 -13.146  -4.048  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.547 -12.369  -1.650  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.509 -14.721  -2.839  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.783 -12.776  -4.324  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.197 -13.670  -4.885  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.394 -12.317  -3.771  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.763 -14.459  -2.667  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.010 -15.206  -2.778  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.950 -16.498  -1.971  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.250 -17.577  -2.483  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.181 -14.349  -2.319  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.782 -13.548  -2.308  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.161 -15.450  -3.819  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       2.989 -13.984  -1.320  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       4.083 -14.942  -2.320  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.299 -13.512  -2.991  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.562 -16.382  -0.705  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.462 -17.542   0.174  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.438 -18.542  -0.350  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.744 -19.718  -0.545  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.075 -17.129   1.606  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.920 -18.356   2.492  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.108 -16.173   2.182  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.336 -15.496  -0.353  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.431 -18.019   0.208  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.124 -16.619   1.567  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.349 -18.156   3.463  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393      -0.128 -18.591   2.602  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.432 -19.193   2.039  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.706 -16.690   2.918  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.747 -15.811   1.389  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       1.606 -15.338   2.648  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.783 -18.066  -0.577  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.854 -18.917  -1.078  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.464 -19.573  -2.398  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.649 -20.777  -2.584  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.157 -18.121  -1.279  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.498 -17.426  -0.075  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.299 -19.044  -1.678  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.966 -17.119  -0.403  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.038 -19.689  -0.345  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.003 -17.401  -2.070  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.208 -16.513  -0.139  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.030 -19.077  -0.884  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -3.914 -20.037  -1.856  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.765 -18.671  -2.579  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.923 -18.776  -3.312  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.505 -19.279  -4.616  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.633 -20.285  -4.472  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.723 -21.249  -5.233  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.068 -18.122  -5.516  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.187 -17.226  -6.047  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.630 -15.879  -6.484  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.912 -17.904  -7.200  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.801 -17.826  -3.107  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.352 -19.775  -5.066  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.611 -17.503  -4.951  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.452 -18.542  -6.365  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.904 -17.049  -5.257  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.269 -15.952  -7.499  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.182 -15.597  -5.831  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.410 -15.133  -6.431  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.886 -17.454  -7.327  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.028 -18.957  -6.982  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.338 -17.784  -8.107  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.499 -20.054  -3.491  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.631 -20.940  -3.246  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.167 -22.261  -2.641  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.607 -23.334  -3.055  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.641 -20.266  -2.317  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.772 -19.131  -3.155  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.374 -19.269  -2.918  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.105 -21.141  -4.195  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.108 -19.702  -1.566  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.236 -21.026  -1.832  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.995 -19.602  -4.373  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.277 -22.174  -1.657  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.755 -23.362  -0.992  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.460 -23.911  -1.735  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -1.128 -24.830  -1.259  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.379 -23.039   0.455  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.564 -23.041   1.407  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.542 -21.923   1.081  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.449 -21.648   2.192  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.417 -22.474   2.572  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.605 -23.620   1.933  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.202 -22.153   3.593  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.964 -21.291  -1.372  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.532 -24.112  -0.994  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.078 -22.061   0.486  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.334 -23.772   0.801  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.203 -22.905   2.416  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       2.074 -23.989   1.329  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.124 -22.213   0.218  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       1.983 -21.028   0.854  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.328 -20.806   2.678  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       4.016 -23.864   1.163  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       5.336 -24.240   2.221  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       5.064 -21.289   4.077  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       5.930 -22.775   3.879  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.740 -23.342  -2.901  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.876 -23.774  -3.710  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.566 -25.084  -4.428  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -2.444 -25.926  -4.610  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.241 -22.694  -4.730  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.089 -23.151  -5.917  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.331 -23.883  -5.435  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.471 -21.964  -6.788  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.172 -22.615  -3.228  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.714 -23.930  -3.047  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.788 -21.921  -4.211  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.320 -22.282  -5.118  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.511 -23.838  -6.521  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.253 -24.930  -5.689  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -5.204 -23.462  -5.911  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.419 -23.777  -4.364  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -2.580 -21.536  -7.225  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.968 -21.219  -6.183  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -4.135 -22.292  -7.574  1.00  0.00           H  
ATOM   1284  N   ARG B 399      -0.310 -25.248  -4.833  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.116 -26.455  -5.530  1.00  0.00           C  
ATOM   1286  C   ARG B 399      -0.247 -27.702  -4.729  1.00  0.00           C  
ATOM   1287  O   ARG B 399       0.170 -28.811  -5.065  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.624 -26.419  -5.783  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.045 -27.124  -7.062  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.705 -26.296  -8.291  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.549 -26.640  -9.433  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       2.461 -26.046 -10.617  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       1.571 -25.083 -10.815  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       3.264 -26.414 -11.607  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.345 -24.540  -4.659  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.399 -26.490  -6.479  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.942 -25.388  -5.844  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.127 -26.893  -4.954  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       3.112 -27.289  -7.036  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       1.532 -28.072  -7.124  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.673 -26.472  -8.554  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       1.844 -25.251  -8.055  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.214 -27.348  -9.308  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       0.965 -24.803 -10.071  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       1.508 -24.636 -11.708  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.937 -27.139 -11.462  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       3.197 -25.966 -12.498  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A 357     -21.088  28.608 -31.454  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -20.824  28.596 -30.019  1.00  0.00           C  
ATOM      3  C   LEU A 357     -20.141  27.297 -29.603  1.00  0.00           C  
ATOM      4  O   LEU A 357     -20.737  26.430 -28.963  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -22.128  28.772 -29.239  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -22.597  30.213 -29.034  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -21.606  30.980 -28.172  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -22.790  30.907 -30.374  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -20.714  27.898 -32.014  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -20.166  29.422 -29.797  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -22.905  28.244 -29.769  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -21.992  28.326 -28.264  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -23.549  30.205 -28.520  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -20.834  31.400 -28.799  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -21.160  30.309 -27.453  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -22.121  31.775 -27.652  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -21.843  31.299 -30.716  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -23.495  31.717 -30.262  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -23.167  30.198 -31.096  1.00  0.00           H  
ATOM     20  N   PRO A 358     -18.859  27.158 -29.972  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -18.065  25.969 -29.645  1.00  0.00           C  
ATOM     22  C   PRO A 358     -17.749  25.875 -28.156  1.00  0.00           C  
ATOM     23  O   PRO A 358     -18.011  26.806 -27.396  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -16.781  26.167 -30.453  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -16.673  27.641 -30.639  1.00  0.00           C  
ATOM     26  CD  PRO A 358     -18.085  28.150 -30.736  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -18.558  25.063 -29.966  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -15.939  25.776 -29.898  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -16.864  25.655 -31.400  1.00  0.00           H  
ATOM     30  HG2 PRO A 358     -16.173  28.083 -29.790  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -16.133  27.858 -31.549  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -18.164  29.130 -30.288  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -18.405  28.178 -31.767  1.00  0.00           H  
ATOM     34  N   ALA A 359     -17.185  24.743 -27.747  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -16.831  24.529 -26.349  1.00  0.00           C  
ATOM     36  C   ALA A 359     -15.537  23.731 -26.227  1.00  0.00           C  
ATOM     37  O   ALA A 359     -15.120  23.060 -27.170  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -17.962  23.818 -25.621  1.00  0.00           C  
ATOM     39  H   ALA A 359     -17.000  24.037 -28.400  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -16.690  25.496 -25.888  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -18.216  22.911 -26.151  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -17.647  23.573 -24.618  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -18.826  24.465 -25.580  1.00  0.00           H  
ATOM     44  N   GLU A 360     -14.907  23.809 -25.059  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -13.659  23.094 -24.815  1.00  0.00           C  
ATOM     46  C   GLU A 360     -13.479  22.805 -23.328  1.00  0.00           C  
ATOM     47  O   GLU A 360     -14.274  23.248 -22.499  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -12.471  23.905 -25.336  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -12.441  25.336 -24.826  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -11.199  26.087 -25.267  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -10.102  25.491 -25.229  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -11.324  27.269 -25.649  1.00  0.00           O  
ATOM     53  H   GLU A 360     -15.290  24.360 -24.345  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -13.705  22.157 -25.349  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -11.557  23.417 -25.033  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -12.514  23.931 -26.415  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -13.309  25.857 -25.200  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -12.470  25.321 -23.746  1.00  0.00           H  
ATOM     59  N   GLU A 361     -12.430  22.059 -22.999  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -12.147  21.709 -21.612  1.00  0.00           C  
ATOM     61  C   GLU A 361     -11.049  22.601 -21.039  1.00  0.00           C  
ATOM     62  O   GLU A 361     -10.313  23.251 -21.782  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -11.732  20.240 -21.507  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -12.666  19.290 -22.238  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -12.245  17.840 -22.103  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -11.135  17.590 -21.588  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -13.025  16.955 -22.513  1.00  0.00           O  
ATOM     68  H   GLU A 361     -11.832  21.735 -23.705  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -13.050  21.860 -21.041  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -10.740  20.128 -21.921  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -11.710  19.958 -20.465  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -13.660  19.400 -21.832  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -12.675  19.551 -23.286  1.00  0.00           H  
ATOM     74  N   GLU A 362     -10.946  22.626 -19.714  1.00  0.00           N  
ATOM     75  CA  GLU A 362      -9.939  23.440 -19.042  1.00  0.00           C  
ATOM     76  C   GLU A 362      -8.888  22.560 -18.371  1.00  0.00           C  
ATOM     77  O   GLU A 362      -9.131  21.384 -18.094  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -10.597  24.350 -18.003  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -11.303  23.592 -16.891  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -12.705  23.163 -17.276  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -13.534  24.047 -17.578  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -12.974  21.944 -17.277  1.00  0.00           O  
ATOM     83  H   GLU A 362     -11.561  22.086 -19.176  1.00  0.00           H  
ATOM     84  HA  GLU A 362      -9.455  24.052 -19.788  1.00  0.00           H  
ATOM     85  HB2 GLU A 362      -9.838  24.976 -17.558  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -11.322  24.977 -18.500  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -10.727  22.711 -16.650  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -11.364  24.230 -16.021  1.00  0.00           H  
ATOM     89  N   LEU A 363      -7.719  23.136 -18.114  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -6.630  22.406 -17.476  1.00  0.00           C  
ATOM     91  C   LEU A 363      -5.639  23.365 -16.824  1.00  0.00           C  
ATOM     92  O   LEU A 363      -5.621  24.557 -17.129  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -5.908  21.529 -18.501  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -5.472  22.225 -19.790  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -4.143  22.936 -19.589  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -5.374  21.222 -20.931  1.00  0.00           C  
ATOM     97  H   LEU A 363      -7.585  24.076 -18.357  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -7.057  21.774 -16.711  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -5.026  21.125 -18.028  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -6.573  20.720 -18.769  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -6.210  22.968 -20.059  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -3.575  22.429 -18.824  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -4.323  23.957 -19.286  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -3.587  22.929 -20.515  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      -5.285  20.225 -20.526  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -4.505  21.445 -21.533  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      -6.262  21.285 -21.542  1.00  0.00           H  
ATOM    108  N   VAL A 364      -4.815  22.836 -15.925  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -3.819  23.644 -15.232  1.00  0.00           C  
ATOM    110  C   VAL A 364      -2.408  23.146 -15.523  1.00  0.00           C  
ATOM    111  O   VAL A 364      -2.184  21.947 -15.686  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -4.050  23.636 -13.709  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -5.280  24.456 -13.351  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -4.184  22.209 -13.199  1.00  0.00           C  
ATOM    115  H   VAL A 364      -4.878  21.879 -15.724  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -3.911  24.662 -15.583  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -3.192  24.087 -13.232  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -5.613  24.191 -12.358  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -5.033  25.508 -13.380  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -6.068  24.252 -14.061  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -3.807  21.524 -13.944  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -3.615  22.098 -12.287  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -5.223  21.992 -13.002  1.00  0.00           H  
ATOM    124  N   GLU A 365      -1.459  24.076 -15.587  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -0.069  23.730 -15.859  1.00  0.00           C  
ATOM    126  C   GLU A 365       0.759  23.754 -14.577  1.00  0.00           C  
ATOM    127  O   GLU A 365       1.645  22.924 -14.383  1.00  0.00           O  
ATOM    128  CB  GLU A 365       0.529  24.697 -16.884  1.00  0.00           C  
ATOM    129  CG  GLU A 365       1.908  24.289 -17.373  1.00  0.00           C  
ATOM    130  CD  GLU A 365       1.872  23.056 -18.256  1.00  0.00           C  
ATOM    131  OE1 GLU A 365       0.908  22.914 -19.037  1.00  0.00           O  
ATOM    132  OE2 GLU A 365       2.808  22.235 -18.167  1.00  0.00           O  
ATOM    133  H   GLU A 365      -1.700  25.015 -15.448  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -0.050  22.731 -16.267  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -0.132  24.752 -17.736  1.00  0.00           H  
ATOM    136  HB3 GLU A 365       0.605  25.676 -16.434  1.00  0.00           H  
ATOM    137  HG2 GLU A 365       2.332  25.105 -17.938  1.00  0.00           H  
ATOM    138  HG3 GLU A 365       2.533  24.082 -16.517  1.00  0.00           H  
ATOM    139  N   ALA A 366       0.462  24.714 -13.706  1.00  0.00           N  
ATOM    140  CA  ALA A 366       1.177  24.846 -12.443  1.00  0.00           C  
ATOM    141  C   ALA A 366       1.139  23.543 -11.652  1.00  0.00           C  
ATOM    142  O   ALA A 366       0.369  22.636 -11.967  1.00  0.00           O  
ATOM    143  CB  ALA A 366       0.588  25.982 -11.620  1.00  0.00           C  
ATOM    144  H   ALA A 366      -0.256  25.346 -13.918  1.00  0.00           H  
ATOM    145  HA  ALA A 366       2.205  25.091 -12.666  1.00  0.00           H  
ATOM    146  HB1 ALA A 366       0.202  25.590 -10.690  1.00  0.00           H  
ATOM    147  HB2 ALA A 366       1.356  26.712 -11.412  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -0.213  26.450 -12.174  1.00  0.00           H  
ATOM    149  N   ASP A 367       1.977  23.456 -10.624  1.00  0.00           N  
ATOM    150  CA  ASP A 367       2.039  22.263  -9.788  1.00  0.00           C  
ATOM    151  C   ASP A 367       0.795  22.148  -8.912  1.00  0.00           C  
ATOM    152  O   ASP A 367       0.577  22.964  -8.018  1.00  0.00           O  
ATOM    153  CB  ASP A 367       3.293  22.294  -8.912  1.00  0.00           C  
ATOM    154  CG  ASP A 367       4.508  21.729  -9.621  1.00  0.00           C  
ATOM    155  OD1 ASP A 367       4.613  21.908 -10.853  1.00  0.00           O  
ATOM    156  OD2 ASP A 367       5.354  21.109  -8.944  1.00  0.00           O  
ATOM    157  H   ASP A 367       2.567  24.213 -10.423  1.00  0.00           H  
ATOM    158  HA  ASP A 367       2.087  21.404 -10.439  1.00  0.00           H  
ATOM    159  HB2 ASP A 367       3.505  23.316  -8.633  1.00  0.00           H  
ATOM    160  HB3 ASP A 367       3.115  21.711  -8.020  1.00  0.00           H  
ATOM    161  N   GLU A 368      -0.017  21.130  -9.179  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -1.240  20.909  -8.416  1.00  0.00           C  
ATOM    163  C   GLU A 368      -1.783  19.503  -8.652  1.00  0.00           C  
ATOM    164  O   GLU A 368      -1.420  18.841  -9.624  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -2.299  21.947  -8.797  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.250  22.290  -7.662  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -4.332  23.265  -8.084  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -5.350  22.813  -8.648  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -4.160  24.480  -7.850  1.00  0.00           O  
ATOM    170  H   GLU A 368       0.211  20.513  -9.905  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -1.002  21.019  -7.369  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -1.801  22.853  -9.109  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -2.880  21.563  -9.622  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -3.720  21.382  -7.317  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -2.683  22.730  -6.855  1.00  0.00           H  
ATOM    176  N   ALA A 369      -2.653  19.052  -7.754  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.247  17.726  -7.864  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.153  17.630  -9.087  1.00  0.00           C  
ATOM    179  O   ALA A 369      -4.307  18.594  -9.835  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -4.024  17.389  -6.601  1.00  0.00           C  
ATOM    181  H   ALA A 369      -2.902  19.626  -7.000  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.445  17.008  -7.966  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.333  17.228  -5.786  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -4.685  18.206  -6.356  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -4.604  16.492  -6.763  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.752  16.459  -9.284  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.636  16.259 -10.418  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.262  15.039 -11.235  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.584  13.911 -10.862  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.593  15.725  -8.654  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.647  16.143 -10.056  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -5.590  17.132 -11.053  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.583  15.264 -12.355  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.170  14.174 -13.231  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.719  13.785 -12.968  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.159  12.930 -13.654  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.344  14.576 -14.697  1.00  0.00           C  
ATOM    198  OG  SER A 371      -3.169  15.187 -15.201  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.356  16.186 -12.599  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.802  13.324 -13.022  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.559  13.697 -15.286  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.164  15.274 -14.781  1.00  0.00           H  
ATOM    203  HG  SER A 371      -3.384  16.055 -15.550  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.115  14.420 -11.968  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.729  14.140 -11.612  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.642  13.027 -10.574  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.114  11.949 -10.847  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.027  15.396 -11.061  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.457  15.131 -10.855  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.241  16.578 -11.995  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.613  15.091 -11.458  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.210  13.827 -12.506  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.464  15.637 -10.103  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.991  16.070 -10.843  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.604  14.620  -9.915  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.828  14.517 -11.661  1.00  0.00           H  
ATOM    217 HG21 VAL A 372       0.715  17.006 -12.257  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.744  16.243 -12.891  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -0.846  17.323 -11.500  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.163  13.295  -9.382  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.143  12.316  -8.301  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.086  11.155  -8.600  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.844  10.022  -8.187  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.534  12.978  -6.979  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.886  12.342  -5.769  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.489  12.158  -5.710  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.650  11.928  -4.685  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.085  11.577  -4.607  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.063  11.347  -3.577  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.305  11.174  -3.543  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.895  10.596  -2.443  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.570  14.172  -9.224  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.136  11.935  -8.218  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.242  14.016  -7.003  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.605  12.913  -6.854  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       1.098  12.475  -6.544  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.722  12.065  -4.715  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.157  11.442  -4.580  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.673  11.031  -2.744  1.00  0.00           H  
ATOM    240  HH  TYR A 373       0.358   9.860  -2.141  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.163  11.447  -9.323  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.142  10.428  -9.681  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.510   9.337 -10.538  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.001   8.210 -10.587  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.319  11.060 -10.410  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.301  12.369  -9.624  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.512   9.985  -8.767  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.916  11.622  -9.707  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -4.952  11.721 -11.181  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.923  10.285 -10.857  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.418   9.679 -11.214  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.738   8.718 -12.062  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.157   7.560 -11.274  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.964   6.469 -11.813  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.071  10.593 -11.137  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.440   8.331 -12.785  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.937   9.219 -12.585  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.876   7.797  -9.997  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.313   6.765  -9.135  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.403   5.845  -8.595  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.136   4.705  -8.213  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.458   7.379  -7.952  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.255   8.600  -8.414  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.380   6.343  -7.327  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.170   9.163  -7.348  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.052   8.686  -9.626  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.377   6.179  -9.724  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.258   7.686  -7.205  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.864   8.327  -9.261  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.567   9.380  -8.707  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       0.996   5.353  -7.524  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.368   6.437  -7.753  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.431   6.503  -6.260  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.703   9.056  -6.380  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       3.107   8.628  -7.358  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.350  10.210  -7.545  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.633   6.347  -8.567  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.766   5.570  -8.076  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.033   4.368  -8.975  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.399   3.294  -8.500  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -5.015   6.449  -7.994  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.136   7.330  -6.750  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.206   8.392  -6.950  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.446   6.482  -5.525  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.784   7.262  -8.885  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.519   5.216  -7.086  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.022   7.095  -8.858  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.878   5.799  -8.026  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.194   7.833  -6.580  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.255   9.022  -6.075  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.162   7.915  -7.105  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -5.959   8.993  -7.814  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.744   5.664  -5.467  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.450   6.091  -5.603  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.364   7.091  -4.636  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.846   4.557 -10.278  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.068   3.489 -11.245  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.368   2.206 -10.808  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.852   1.103 -11.063  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.568   3.911 -12.628  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.188   4.232 -12.594  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.553   5.437 -10.596  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.131   3.305 -11.297  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.720   3.102 -13.325  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.120   4.780 -12.957  1.00  0.00           H  
ATOM    306  HG  SER A 378      -2.022   4.860 -11.888  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.225   2.359 -10.149  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.455   1.214  -9.678  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.199   0.475  -8.570  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.412  -0.735  -8.649  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.084   1.667  -9.172  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.925   0.546  -9.072  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.334  -0.150 -10.203  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.470   0.182  -7.847  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.256  -1.176 -10.116  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.393  -0.841  -7.751  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.783  -1.517  -8.888  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.701  -2.538  -8.796  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.890   3.263  -9.976  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.315   0.542 -10.513  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.313   2.410  -9.846  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.197   2.102  -8.190  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.919   0.119 -11.164  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.162   0.714  -6.958  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.561  -1.706 -11.006  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.806  -1.108  -6.789  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.080  -2.705  -9.662  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.594   1.213  -7.537  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.311   0.612  -6.428  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.701   0.149  -6.818  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.066  -1.004  -6.590  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.397   2.173  -7.529  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.749  -0.235  -6.066  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.397   1.340  -5.634  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.480   1.051  -7.407  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.838   0.729  -7.829  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.836  -0.337  -8.919  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.518  -1.355  -8.807  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.575   1.978  -8.349  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.068   1.709  -8.462  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.306   3.170  -7.444  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.133   1.954  -7.562  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.374   0.352  -6.971  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.198   2.209  -9.335  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.476   1.534  -7.477  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.555   2.563  -8.909  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.231   0.837  -9.078  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -8.220   3.728  -7.304  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.946   2.822  -6.486  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.561   3.807  -7.898  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.064  -0.096  -9.974  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.987  -1.045 -11.069  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.675  -2.451 -10.597  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.323  -3.412 -11.012  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.542   0.733 -10.009  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.933  -1.054 -11.591  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.214  -0.727 -11.753  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.677  -2.574  -9.728  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.277  -3.874  -9.202  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.384  -4.475  -8.340  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.554  -5.693  -8.290  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.992  -3.742  -8.381  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.342  -5.060  -8.070  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.993  -5.933  -9.088  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.080  -5.426  -6.760  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.394  -7.146  -8.805  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.481  -6.637  -6.471  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.139  -7.499  -7.495  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.197  -1.771  -9.435  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.094  -4.528 -10.040  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.282  -3.144  -8.932  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.219  -3.253  -7.446  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.193  -5.657 -10.114  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.348  -4.753  -5.958  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.128  -7.817  -9.608  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.282  -6.911  -5.445  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.670  -8.446  -7.272  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.134  -3.612  -7.664  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.224  -4.056  -6.803  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.284  -4.802  -7.609  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.678  -5.915  -7.258  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.858  -2.861  -6.088  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.450  -3.207  -4.752  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.349  -4.255  -4.628  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.109  -2.485  -3.620  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.896  -4.576  -3.400  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.652  -2.802  -2.389  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.548  -3.848  -2.279  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.950  -2.652  -7.745  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.811  -4.728  -6.066  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.104  -2.104  -5.930  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.645  -2.457  -6.707  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.622  -4.825  -5.505  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.410  -1.666  -3.705  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.596  -5.394  -3.318  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.379  -2.231  -1.515  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.973  -4.097  -1.319  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.742  -4.181  -8.690  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.757  -4.784  -9.547  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.237  -6.067 -10.186  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.900  -7.104 -10.151  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.187  -3.797 -10.633  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.357  -2.344 -10.191  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.045  -1.532 -11.278  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.144  -2.271  -8.890  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.390  -3.296  -8.918  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.611  -5.023  -8.931  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.443  -3.820 -11.414  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.133  -4.136 -11.031  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.382  -1.910 -10.018  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -12.102  -1.748 -11.274  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.627  -1.791 -12.239  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.891  -0.479 -11.092  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -12.038  -2.870  -8.977  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.416  -1.244  -8.691  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -10.536  -2.646  -8.080  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.045  -5.991 -10.769  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.435  -7.147 -11.416  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.192  -8.268 -10.409  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.327  -9.448 -10.735  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.115  -6.749 -12.080  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.786  -7.566 -13.297  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.240  -8.833 -13.169  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -6.022  -7.067 -14.568  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.937  -9.588 -14.286  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.721  -7.818 -15.688  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.176  -9.079 -15.548  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.565  -5.136 -10.765  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.117  -7.501 -12.173  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.170  -5.714 -12.382  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.312  -6.870 -11.370  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.052  -9.233 -12.182  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.447  -6.080 -14.679  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.511 -10.574 -14.173  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.909  -7.417 -16.673  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.940  -9.668 -16.422  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.834  -7.890  -9.187  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.573  -8.863  -8.133  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.870  -9.488  -7.629  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.905 -10.665  -7.268  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.830  -8.221  -6.946  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.338  -8.096  -7.258  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.046  -9.039  -5.682  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.638  -9.429  -7.407  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.744  -6.935  -8.989  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.948  -9.641  -8.546  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.241  -7.236  -6.783  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.214  -7.553  -8.182  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.855  -7.554  -6.458  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.079  -8.965  -5.377  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.802 -10.073  -5.876  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.411  -8.661  -4.895  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.241  -9.519  -8.407  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.831  -9.494  -6.692  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.343 -10.228  -7.227  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.934  -8.693  -7.608  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.235  -9.168  -7.149  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.756 -10.282  -8.051  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.211 -11.322  -7.573  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.238  -8.014  -7.114  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.158  -7.093  -5.896  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.940  -5.812  -6.143  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.674  -7.804  -4.654  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.844  -7.765  -7.907  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.112  -9.559  -6.150  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.080  -7.412  -7.995  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.231  -8.439  -7.143  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.125  -6.824  -5.723  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.799  -6.028  -6.760  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.307  -5.095  -6.645  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.268  -5.403  -5.199  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.914  -8.475  -4.281  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.561  -8.369  -4.905  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -11.915  -7.074  -3.895  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.685 -10.059  -9.360  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.147 -11.045 -10.330  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.160 -12.201 -10.451  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.555 -13.356 -10.607  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.353 -10.413 -11.719  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.898 -11.441 -12.698  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.281  -9.211 -11.624  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.313  -9.212  -9.681  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.097 -11.431  -9.988  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.395 -10.073 -12.083  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.910 -11.179 -12.969  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.280 -11.457 -13.584  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.891 -12.417 -12.236  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.697  -8.320 -11.449  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.830  -9.105 -12.548  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.974  -9.354 -10.808  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.871 -11.881 -10.379  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.826 -12.893 -10.479  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.802 -13.782  -9.241  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.873 -15.007  -9.343  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.438 -12.249 -10.662  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.340 -13.234 -10.291  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.264 -11.758 -12.091  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.618 -10.943 -10.254  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -8.034 -13.503 -11.345  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.368 -11.399 -10.000  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.096 -13.123  -9.244  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.681 -14.242 -10.477  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.462 -13.035 -10.887  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.289 -12.600 -12.766  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -7.065 -11.075 -12.338  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -5.317 -11.249 -12.184  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.702 -13.158  -8.072  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.671 -13.893  -6.814  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.948 -14.704  -6.620  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.904 -15.854  -6.185  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.469 -12.936  -5.648  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.649 -12.180  -8.056  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.828 -14.569  -6.843  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.419 -12.499  -5.374  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.064 -13.476  -4.805  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.783 -12.155  -5.939  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.084 -14.096  -6.945  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.373 -14.763  -6.808  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.416 -16.049  -7.626  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.777 -17.110  -7.115  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.498 -13.829  -7.232  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.054 -13.178  -7.287  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.514 -15.006  -5.765  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.574 -13.016  -6.525  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.287 -13.434  -8.214  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.429 -14.375  -7.255  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.045 -15.949  -8.898  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.041 -17.106  -9.787  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.040 -18.155  -9.317  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.392 -19.316  -9.108  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.703 -16.701 -11.234  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.607 -17.930 -12.124  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.739 -15.724 -11.769  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.768 -15.077  -9.248  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -12.031 -17.537  -9.778  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.741 -16.208 -11.233  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -11.072 -17.722 -13.076  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.568 -18.184 -12.277  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.114 -18.758 -11.650  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.153 -15.154 -10.950  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.271 -15.052 -12.474  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.528 -16.271 -12.263  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.788 -17.739  -9.152  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.735 -18.643  -8.708  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.104 -19.312  -7.389  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.953 -20.524  -7.232  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.394 -17.903  -8.537  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.992 -17.325  -9.784  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.313 -18.850  -8.039  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.569 -16.802  -9.335  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.608 -19.405  -9.464  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.526 -17.115  -7.810  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.372 -16.447  -9.868  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.454 -18.791  -8.691  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.694 -19.861  -8.035  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.024 -18.570  -7.037  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.590 -18.516  -6.443  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.983 -19.031  -5.136  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.153 -20.002  -5.263  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.232 -20.992  -4.535  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.360 -17.879  -4.204  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.198 -17.038  -3.673  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.696 -15.683  -3.195  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.479 -17.771  -2.550  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.688 -17.559  -6.627  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.137 -19.559  -4.720  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.024 -17.222  -4.742  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.881 -18.299  -3.355  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.489 -16.870  -4.472  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.509 -15.355  -3.824  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -7.890 -14.965  -3.245  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.041 -15.765  -2.174  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.478 -17.377  -2.447  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.428 -18.825  -2.782  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -8.018 -17.630  -1.625  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.057 -19.712  -6.192  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.222 -20.560  -6.415  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.818 -21.882  -7.059  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.280 -22.949  -6.653  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.241 -19.840  -7.299  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.301 -18.677  -6.407  1.00  0.00           S  
ATOM    582  H   CYS A 396     -10.939 -18.909  -6.741  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.672 -20.764  -5.455  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.716 -19.285  -8.062  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.879 -20.572  -7.771  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.746 -19.284  -5.317  1.00  0.00           H  
ATOM    587  N   ARG A 397     -10.953 -21.804  -8.065  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.488 -22.995  -8.767  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.286 -23.610  -8.057  1.00  0.00           C  
ATOM    590  O   ARG A 397      -8.679 -24.561  -8.551  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.120 -22.650 -10.211  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.317 -22.583 -11.146  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.249 -21.441 -10.776  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.164 -21.106 -11.865  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -14.202 -21.859 -12.210  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -14.456 -22.984 -11.555  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -14.988 -21.488 -13.212  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.620 -20.925  -8.343  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.294 -23.713  -8.772  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.627 -21.689 -10.225  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.440 -23.400 -10.585  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -10.965 -22.434 -12.156  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -11.860 -23.514 -11.086  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.827 -21.730  -9.910  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.655 -20.571 -10.538  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -12.994 -20.279 -12.362  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.866 -23.266 -10.799  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -15.239 -23.549 -11.817  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -14.799 -20.641 -13.708  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.769 -22.055 -13.472  1.00  0.00           H  
ATOM    611  N   LEU A 398      -8.946 -23.061  -6.896  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -7.816 -23.555  -6.117  1.00  0.00           C  
ATOM    613  C   LEU A 398      -8.207 -24.790  -5.312  1.00  0.00           C  
ATOM    614  O   LEU A 398      -7.407 -25.709  -5.140  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.302 -22.462  -5.179  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.435 -22.934  -4.011  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.376 -21.894  -3.677  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -7.297 -23.230  -2.792  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.468 -22.305  -6.553  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.031 -23.824  -6.808  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.717 -21.770  -5.765  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.160 -21.948  -4.769  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -5.928 -23.847  -4.293  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -4.457 -22.390  -3.406  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.715 -21.288  -2.850  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.206 -21.264  -4.539  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.546 -24.281  -2.775  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -8.204 -22.646  -2.843  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.753 -22.973  -1.895  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.443 -24.804  -4.824  1.00  0.00           N  
ATOM    631  CA  ARG A 399      -9.941 -25.927  -4.039  1.00  0.00           C  
ATOM    632  C   ARG A 399     -10.294 -27.107  -4.939  1.00  0.00           C  
ATOM    633  O   ARG A 399      -9.841 -28.221  -4.677  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.169 -25.506  -3.229  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -11.322 -26.261  -1.919  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.953 -27.628  -2.134  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -12.569 -28.145  -0.915  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -13.466 -29.125  -0.904  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -13.849 -29.691  -2.040  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -13.981 -29.541   0.247  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.034 -24.042  -4.996  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.159 -26.229  -3.359  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.093 -24.452  -3.004  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.053 -25.676  -3.824  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -10.347 -26.393  -1.473  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -11.949 -25.685  -1.254  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -12.710 -27.543  -2.900  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -11.187 -28.315  -2.460  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -12.300 -27.741  -0.064  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -13.462 -29.380  -2.907  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -14.523 -30.430  -2.028  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -13.694 -29.117   1.105  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -14.655 -30.278   0.254  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -28.209  31.005 -22.979  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -27.044  30.335 -22.412  1.00  0.00           C  
ATOM    657  C   LEU B 357     -25.811  31.229 -22.486  1.00  0.00           C  
ATOM    658  O   LEU B 357     -24.900  31.007 -23.284  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -26.779  29.020 -23.147  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -27.581  27.809 -22.667  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -27.476  26.668 -23.667  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -27.102  27.363 -21.293  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -28.850  31.437 -22.378  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -27.257  30.122 -21.375  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -27.006  29.173 -24.191  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -25.730  28.787 -23.038  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -28.623  28.085 -22.585  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -28.462  26.286 -23.882  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -26.866  25.880 -23.250  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -27.022  27.029 -24.578  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -27.576  27.967 -20.533  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -26.030  27.482 -21.230  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -27.360  26.326 -21.141  1.00  0.00           H  
ATOM    674  N   PRO B 358     -25.778  32.265 -21.635  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -24.661  33.213 -21.583  1.00  0.00           C  
ATOM    676  C   PRO B 358     -23.392  32.582 -21.018  1.00  0.00           C  
ATOM    677  O   PRO B 358     -23.437  31.861 -20.023  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -25.172  34.313 -20.650  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -26.189  33.641 -19.793  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -26.830  32.591 -20.657  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -24.451  33.632 -22.556  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -24.352  34.700 -20.062  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -25.611  35.109 -21.233  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -25.707  33.184 -18.942  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -26.926  34.360 -19.467  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -27.090  31.724 -20.067  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -27.704  32.990 -21.150  1.00  0.00           H  
ATOM    688  N   ALA B 359     -22.263  32.860 -21.661  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -20.981  32.322 -21.221  1.00  0.00           C  
ATOM    690  C   ALA B 359     -20.626  32.824 -19.825  1.00  0.00           C  
ATOM    691  O   ALA B 359     -20.249  33.982 -19.650  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -19.886  32.690 -22.211  1.00  0.00           C  
ATOM    693  H   ALA B 359     -22.292  33.442 -22.449  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -21.063  31.245 -21.195  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -18.983  32.936 -21.672  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -19.699  31.853 -22.867  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -20.201  33.542 -22.795  1.00  0.00           H  
ATOM    698  N   GLU B 360     -20.748  31.944 -18.836  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -20.441  32.300 -17.456  1.00  0.00           C  
ATOM    700  C   GLU B 360     -19.546  31.247 -16.809  1.00  0.00           C  
ATOM    701  O   GLU B 360     -19.755  30.047 -16.986  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -21.730  32.457 -16.647  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -22.591  31.205 -16.627  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -22.231  30.267 -15.491  1.00  0.00           C  
ATOM    705  OE1 GLU B 360     -21.827  30.763 -14.418  1.00  0.00           O  
ATOM    706  OE2 GLU B 360     -22.353  29.038 -15.675  1.00  0.00           O  
ATOM    707  H   GLU B 360     -21.053  31.036 -19.039  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -19.916  33.244 -17.466  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -21.473  32.709 -15.628  1.00  0.00           H  
ATOM    710  HB3 GLU B 360     -22.311  33.262 -17.072  1.00  0.00           H  
ATOM    711  HG2 GLU B 360     -23.625  31.497 -16.517  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -22.464  30.681 -17.562  1.00  0.00           H  
ATOM    713  N   GLU B 361     -18.548  31.706 -16.060  1.00  0.00           N  
ATOM    714  CA  GLU B 361     -17.621  30.803 -15.388  1.00  0.00           C  
ATOM    715  C   GLU B 361     -17.309  31.295 -13.977  1.00  0.00           C  
ATOM    716  O   GLU B 361     -16.794  32.397 -13.793  1.00  0.00           O  
ATOM    717  CB  GLU B 361     -16.326  30.675 -16.193  1.00  0.00           C  
ATOM    718  CG  GLU B 361     -15.608  29.352 -15.984  1.00  0.00           C  
ATOM    719  CD  GLU B 361     -16.300  28.197 -16.682  1.00  0.00           C  
ATOM    720  OE1 GLU B 361     -17.514  28.310 -16.953  1.00  0.00           O  
ATOM    721  OE2 GLU B 361     -15.628  27.181 -16.956  1.00  0.00           O  
ATOM    722  H   GLU B 361     -18.433  32.673 -15.957  1.00  0.00           H  
ATOM    723  HA  GLU B 361     -18.090  29.833 -15.322  1.00  0.00           H  
ATOM    724  HB2 GLU B 361     -16.558  30.774 -17.243  1.00  0.00           H  
ATOM    725  HB3 GLU B 361     -15.657  31.472 -15.904  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -14.604  29.437 -16.372  1.00  0.00           H  
ATOM    727  HG3 GLU B 361     -15.568  29.142 -14.926  1.00  0.00           H  
ATOM    728  N   GLU B 362     -17.626  30.468 -12.985  1.00  0.00           N  
ATOM    729  CA  GLU B 362     -17.381  30.819 -11.591  1.00  0.00           C  
ATOM    730  C   GLU B 362     -17.041  29.579 -10.770  1.00  0.00           C  
ATOM    731  O   GLU B 362     -17.918  28.779 -10.440  1.00  0.00           O  
ATOM    732  CB  GLU B 362     -18.605  31.519 -10.996  1.00  0.00           C  
ATOM    733  CG  GLU B 362     -18.821  32.925 -11.530  1.00  0.00           C  
ATOM    734  CD  GLU B 362     -17.743  33.892 -11.082  1.00  0.00           C  
ATOM    735  OE1 GLU B 362     -17.122  33.641 -10.028  1.00  0.00           O  
ATOM    736  OE2 GLU B 362     -17.519  34.900 -11.785  1.00  0.00           O  
ATOM    737  H   GLU B 362     -18.034  29.602 -13.196  1.00  0.00           H  
ATOM    738  HA  GLU B 362     -16.541  31.497 -11.563  1.00  0.00           H  
ATOM    739  HB2 GLU B 362     -19.484  30.932 -11.218  1.00  0.00           H  
ATOM    740  HB3 GLU B 362     -18.484  31.579  -9.925  1.00  0.00           H  
ATOM    741  HG2 GLU B 362     -18.825  32.890 -12.609  1.00  0.00           H  
ATOM    742  HG3 GLU B 362     -19.777  33.287 -11.180  1.00  0.00           H  
ATOM    743  N   LEU B 363     -15.763  29.426 -10.443  1.00  0.00           N  
ATOM    744  CA  LEU B 363     -15.305  28.283  -9.660  1.00  0.00           C  
ATOM    745  C   LEU B 363     -14.443  28.737  -8.486  1.00  0.00           C  
ATOM    746  O   LEU B 363     -13.432  29.416  -8.671  1.00  0.00           O  
ATOM    747  CB  LEU B 363     -14.515  27.317 -10.544  1.00  0.00           C  
ATOM    748  CG  LEU B 363     -14.535  25.849 -10.119  1.00  0.00           C  
ATOM    749  CD1 LEU B 363     -15.902  25.236 -10.382  1.00  0.00           C  
ATOM    750  CD2 LEU B 363     -13.450  25.068 -10.847  1.00  0.00           C  
ATOM    751  H   LEU B 363     -15.110  30.096 -10.734  1.00  0.00           H  
ATOM    752  HA  LEU B 363     -16.177  27.775  -9.275  1.00  0.00           H  
ATOM    753  HB2 LEU B 363     -14.919  27.378 -11.543  1.00  0.00           H  
ATOM    754  HB3 LEU B 363     -13.485  27.646 -10.554  1.00  0.00           H  
ATOM    755  HG  LEU B 363     -14.339  25.785  -9.058  1.00  0.00           H  
ATOM    756 HD11 LEU B 363     -15.785  24.195 -10.644  1.00  0.00           H  
ATOM    757 HD12 LEU B 363     -16.381  25.761 -11.194  1.00  0.00           H  
ATOM    758 HD13 LEU B 363     -16.509  25.317  -9.492  1.00  0.00           H  
ATOM    759 HD21 LEU B 363     -13.450  25.340 -11.892  1.00  0.00           H  
ATOM    760 HD22 LEU B 363     -13.642  24.009 -10.750  1.00  0.00           H  
ATOM    761 HD23 LEU B 363     -12.488  25.301 -10.414  1.00  0.00           H  
ATOM    762  N   VAL B 364     -14.848  28.357  -7.279  1.00  0.00           N  
ATOM    763  CA  VAL B 364     -14.110  28.722  -6.075  1.00  0.00           C  
ATOM    764  C   VAL B 364     -12.762  28.013  -6.020  1.00  0.00           C  
ATOM    765  O   VAL B 364     -12.644  26.852  -6.411  1.00  0.00           O  
ATOM    766  CB  VAL B 364     -14.909  28.382  -4.803  1.00  0.00           C  
ATOM    767  CG1 VAL B 364     -16.177  29.220  -4.728  1.00  0.00           C  
ATOM    768  CG2 VAL B 364     -15.239  26.897  -4.762  1.00  0.00           C  
ATOM    769  H   VAL B 364     -15.661  27.817  -7.195  1.00  0.00           H  
ATOM    770  HA  VAL B 364     -13.945  29.789  -6.096  1.00  0.00           H  
ATOM    771  HB  VAL B 364     -14.297  28.617  -3.944  1.00  0.00           H  
ATOM    772 HG11 VAL B 364     -17.035  28.591  -4.913  1.00  0.00           H  
ATOM    773 HG12 VAL B 364     -16.258  29.663  -3.746  1.00  0.00           H  
ATOM    774 HG13 VAL B 364     -16.136  30.000  -5.473  1.00  0.00           H  
ATOM    775 HG21 VAL B 364     -15.033  26.457  -5.727  1.00  0.00           H  
ATOM    776 HG22 VAL B 364     -14.632  26.414  -4.010  1.00  0.00           H  
ATOM    777 HG23 VAL B 364     -16.283  26.766  -4.521  1.00  0.00           H  
ATOM    778  N   GLU B 365     -11.748  28.719  -5.531  1.00  0.00           N  
ATOM    779  CA  GLU B 365     -10.406  28.157  -5.425  1.00  0.00           C  
ATOM    780  C   GLU B 365     -10.361  27.053  -4.372  1.00  0.00           C  
ATOM    781  O   GLU B 365     -10.504  27.314  -3.178  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -9.396  29.251  -5.077  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -7.999  28.723  -4.796  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -6.982  29.833  -4.611  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -7.005  30.489  -3.548  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -6.163  30.045  -5.529  1.00  0.00           O  
ATOM    787  H   GLU B 365     -11.905  29.640  -5.235  1.00  0.00           H  
ATOM    788  HA  GLU B 365     -10.148  27.733  -6.384  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -9.337  29.946  -5.902  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -9.742  29.777  -4.199  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -8.028  28.128  -3.895  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -7.689  28.105  -5.625  1.00  0.00           H  
ATOM    793  N   ALA B 366     -10.162  25.820  -4.824  1.00  0.00           N  
ATOM    794  CA  ALA B 366     -10.096  24.677  -3.922  1.00  0.00           C  
ATOM    795  C   ALA B 366      -8.974  23.724  -4.324  1.00  0.00           C  
ATOM    796  O   ALA B 366      -9.087  22.999  -5.312  1.00  0.00           O  
ATOM    797  CB  ALA B 366     -11.429  23.945  -3.900  1.00  0.00           C  
ATOM    798  H   ALA B 366     -10.055  25.675  -5.788  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -9.899  25.048  -2.927  1.00  0.00           H  
ATOM    800  HB1 ALA B 366     -11.273  22.905  -4.146  1.00  0.00           H  
ATOM    801  HB2 ALA B 366     -11.864  24.020  -2.914  1.00  0.00           H  
ATOM    802  HB3 ALA B 366     -12.096  24.390  -4.623  1.00  0.00           H  
ATOM    803  N   ASP B 367      -7.893  23.732  -3.552  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -6.751  22.868  -3.828  1.00  0.00           C  
ATOM    805  C   ASP B 367      -6.989  21.463  -3.285  1.00  0.00           C  
ATOM    806  O   ASP B 367      -6.803  20.474  -3.993  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -5.480  23.457  -3.214  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -4.221  22.935  -3.879  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -4.264  21.818  -4.436  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -3.192  23.643  -3.841  1.00  0.00           O  
ATOM    811  H   ASP B 367      -7.863  24.333  -2.778  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -6.629  22.811  -4.899  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -5.501  24.532  -3.320  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -5.443  23.204  -2.165  1.00  0.00           H  
ATOM    815  N   GLU B 368      -7.401  21.383  -2.023  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -7.662  20.098  -1.385  1.00  0.00           C  
ATOM    817  C   GLU B 368      -6.464  19.164  -1.532  1.00  0.00           C  
ATOM    818  O   GLU B 368      -6.623  17.963  -1.744  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -8.908  19.447  -1.990  1.00  0.00           C  
ATOM    820  CG  GLU B 368     -10.195  20.195  -1.684  1.00  0.00           C  
ATOM    821  CD  GLU B 368     -11.421  19.494  -2.235  1.00  0.00           C  
ATOM    822  OE1 GLU B 368     -11.350  18.976  -3.369  1.00  0.00           O  
ATOM    823  OE2 GLU B 368     -12.453  19.464  -1.531  1.00  0.00           O  
ATOM    824  H   GLU B 368      -7.531  22.208  -1.509  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -7.836  20.279  -0.335  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -8.789  19.400  -3.062  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -8.998  18.444  -1.602  1.00  0.00           H  
ATOM    828  HG2 GLU B 368     -10.300  20.282  -0.613  1.00  0.00           H  
ATOM    829  HG3 GLU B 368     -10.135  21.181  -2.119  1.00  0.00           H  
ATOM    830  N   ALA B 369      -5.266  19.727  -1.419  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -4.041  18.945  -1.538  1.00  0.00           C  
ATOM    832  C   ALA B 369      -3.384  18.744  -0.176  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.169  18.573  -0.081  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.074  19.622  -2.497  1.00  0.00           C  
ATOM    835  H   ALA B 369      -5.203  20.690  -1.250  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.300  17.980  -1.948  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -3.168  20.695  -2.405  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -2.063  19.328  -2.257  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -3.305  19.326  -3.509  1.00  0.00           H  
ATOM    840  N   GLY B 370      -4.196  18.766   0.877  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -3.675  18.585   2.219  1.00  0.00           C  
ATOM    842  C   GLY B 370      -3.725  17.139   2.671  1.00  0.00           C  
ATOM    843  O   GLY B 370      -4.471  16.793   3.586  1.00  0.00           O  
ATOM    844  H   GLY B 370      -5.156  18.906   0.741  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -2.650  18.924   2.244  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -4.258  19.184   2.903  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.929  16.291   2.026  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.890  14.873   2.363  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.296  14.281   2.386  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.567  13.325   3.113  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.215  14.668   3.721  1.00  0.00           C  
ATOM    852  OG  SER B 371      -3.165  14.703   4.772  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.357  16.628   1.305  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.312  14.368   1.604  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.718  13.711   3.732  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -1.490  15.453   3.881  1.00  0.00           H  
ATOM    857  HG  SER B 371      -2.956  14.021   5.415  1.00  0.00           H  
ATOM    858  N   VAL B 372      -5.187  14.857   1.585  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.565  14.387   1.512  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.715  13.284   0.470  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.331  12.250   0.729  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -7.532  15.536   1.170  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.955  15.014   1.037  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -7.453  16.629   2.224  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.910  15.615   1.030  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.835  13.993   2.481  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -7.237  15.958   0.221  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -9.081  14.557   0.066  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -9.145  14.283   1.809  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -9.650  15.835   1.140  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -7.733  16.223   3.185  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -6.443  17.009   2.275  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -8.126  17.432   1.962  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.148  13.511  -0.710  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.219  12.538  -1.793  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.367  11.311  -1.480  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.679  10.200  -1.907  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.760  13.171  -3.107  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.436  12.589  -4.328  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.821  12.519  -4.412  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.690  12.112  -5.398  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.443  11.988  -5.526  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.303  11.580  -6.516  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.680  11.520  -6.575  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.295  10.992  -7.687  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.670  14.354  -0.856  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.250  12.230  -1.894  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.972  14.228  -3.083  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.695  13.025  -3.216  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.416  12.887  -3.589  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.611  12.160  -5.349  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.521  11.941  -5.572  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.706  11.214  -7.338  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -8.585  10.096  -7.496  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.290  11.523  -0.732  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.393  10.436  -0.359  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.106   9.412   0.518  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.693   8.257   0.601  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.168  10.985   0.357  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.094  12.432  -0.422  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.062   9.951  -1.266  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.281  12.050   0.498  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.066  10.503   1.318  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.287  10.792  -0.237  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.180   9.845   1.172  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.932   8.954   2.034  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.596   7.827   1.267  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.858   6.760   1.822  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.463  10.778   1.067  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.263   8.530   2.768  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.695   9.524   2.545  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.869   8.065  -0.011  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.507   7.062  -0.855  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.486   6.063  -1.388  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.834   4.942  -1.761  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.242   7.711  -2.043  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.952   8.990  -1.595  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.236   6.732  -2.650  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.831   9.599  -2.664  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.636   8.936  -0.396  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.232   6.534  -0.254  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.511   7.959  -2.798  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.573   8.769  -0.741  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.210   9.725  -1.315  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -8.861   5.725  -2.539  1.00  0.00           H  
ATOM    926 HG22 ILE B 376     -10.183   6.820  -2.140  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.367   6.954  -3.698  1.00  0.00           H  
ATOM    928 HD11 ILE B 376     -10.783   9.089  -2.682  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.987  10.646  -2.450  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.351   9.497  -3.627  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.223   6.476  -1.421  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.149   5.616  -1.906  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.967   4.406  -0.996  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.673   3.305  -1.461  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.841   6.403  -1.997  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.658   7.259  -3.251  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.489   8.217  -3.077  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.450   6.377  -4.473  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.007   7.380  -1.111  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.422   5.271  -2.893  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.788   7.056  -1.140  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.026   5.694  -1.958  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.551   7.848  -3.410  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.589   7.654  -2.879  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.688   8.881  -2.249  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.362   8.796  -3.980  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -3.071   5.498  -4.392  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -1.413   6.081  -4.531  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -2.719   6.927  -5.363  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.144   4.618   0.304  1.00  0.00           N  
ATOM    951  CA  SER B 378      -3.997   3.545   1.281  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.782   2.310   0.853  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.376   1.178   1.119  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.470   4.013   2.659  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.856   4.309   2.648  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.376   5.519   0.614  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.949   3.290   1.338  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.287   3.234   3.383  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.926   4.902   2.940  1.00  0.00           H  
ATOM    960  HG  SER B 378      -5.981   5.251   2.514  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.910   2.535   0.188  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.756   1.441  -0.275  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.062   0.645  -1.376  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.933  -0.576  -1.289  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.092   1.982  -0.787  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.176   0.932  -0.878  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.638   0.282   0.260  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.738   0.590  -2.101  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.628  -0.678   0.181  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.730  -0.368  -2.189  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.170  -1.000  -1.045  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.158  -1.955  -1.128  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.182   3.458   0.006  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.941   0.786   0.564  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.437   2.757  -0.121  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.949   2.399  -1.773  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.211   0.537   1.219  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.391   1.087  -2.996  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -10.974  -1.173   1.077  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.155  -0.620  -3.150  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.155  -2.343  -2.006  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.615   1.347  -2.413  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.939   0.691  -3.517  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.584   0.137  -3.121  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.299  -1.040  -3.337  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.746   2.318  -2.429  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.557  -0.120  -3.873  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.803   1.405  -4.316  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.745   0.989  -2.540  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.413   0.579  -2.113  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.488  -0.470  -1.009  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.882  -1.536  -1.109  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.591   1.780  -1.609  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.880   1.410  -1.494  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.777   2.977  -2.529  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.030   1.916  -2.394  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.905   0.155  -2.966  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.949   2.049  -0.626  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.274   1.192  -2.476  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.426   2.235  -1.060  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       0.983   0.539  -0.864  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.491   3.659  -2.091  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381       0.169   3.482  -2.661  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.142   2.641  -3.488  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.238  -0.161   0.044  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.380  -1.087   1.152  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.793  -2.474   0.699  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.217  -3.473   1.128  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.699   0.704   0.070  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.436  -1.157   1.672  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.127  -0.706   1.832  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.797  -2.535  -0.170  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.289  -3.810  -0.680  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.230  -4.500  -1.535  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.147  -5.728  -1.569  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.564  -3.597  -1.500  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.308  -4.869  -1.791  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.727  -5.694  -0.760  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.590  -5.239  -3.096  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.412  -6.864  -1.025  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.274  -6.408  -3.368  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.687  -7.222  -2.331  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.216  -1.704  -0.476  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.517  -4.439   0.167  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.228  -2.942  -0.957  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.304  -3.139  -2.442  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.514  -5.415   0.262  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.267  -4.602  -3.909  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.733  -7.498  -0.212  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.488  -6.684  -4.390  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.221  -8.136  -2.541  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.423  -3.701  -2.224  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.370  -4.233  -3.081  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.364  -5.042  -2.267  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.052  -6.185  -2.604  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.654  -3.095  -3.812  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.087  -3.501  -5.143  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.737  -4.609  -5.252  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.379  -2.773  -6.285  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.259  -4.985  -6.475  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.141  -3.144  -7.511  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.961  -4.251  -7.606  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.539  -2.730  -2.156  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.832  -4.882  -3.809  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.352  -2.290  -3.981  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.160  -2.739  -3.198  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.970  -5.185  -4.367  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.019  -1.906  -6.213  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.900  -5.851  -6.545  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.094  -2.568  -8.394  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.368  -4.543  -8.562  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.140  -4.442  -1.195  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.112  -5.105  -0.333  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.501  -6.337   0.328  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.087  -7.420   0.307  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.617  -4.137   0.738  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.889  -2.705   0.274  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.640  -1.930   1.346  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.671  -2.707  -1.031  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.147  -3.531  -0.978  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.943  -5.416  -0.947  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.877  -4.095   1.522  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.539  -4.537   1.136  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.947  -2.205   0.099  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       2.307  -2.251   2.321  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.446  -0.874   1.228  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.700  -2.114   1.247  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       2.029  -3.038  -1.835  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.514  -3.378  -0.945  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.025  -1.709  -1.240  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.680  -6.166   0.911  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.371  -7.264   1.577  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.696  -8.380   0.589  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.648  -9.561   0.933  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.657  -6.761   2.236  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.042  -7.534   3.465  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.662  -8.768   3.357  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.785  -7.026   4.728  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.018  -9.483   4.486  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.138  -7.735   5.860  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.756  -8.965   5.739  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.097  -5.278   0.895  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.714  -7.654   2.339  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.526  -5.728   2.522  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.468  -6.834   1.528  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.867  -9.175   2.376  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.303  -6.064   4.825  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.500 -10.443   4.387  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.934  -7.328   6.839  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.033  -9.521   6.622  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.027  -7.997  -0.640  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.360  -8.964  -1.678  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.113  -9.692  -2.171  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.165 -10.875  -2.509  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.053  -8.289  -2.876  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.533  -8.051  -2.568  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.897  -9.139  -4.127  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.328  -9.327  -2.398  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.047  -7.041  -0.853  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.041  -9.687  -1.253  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.573  -7.339  -3.053  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.618  -7.484  -1.654  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.976  -7.489  -3.378  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.861  -9.145  -4.431  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.215 -10.150  -3.917  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.503  -8.728  -4.920  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -4.684 -10.177  -2.568  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -5.729  -9.371  -1.397  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -6.139  -9.343  -3.111  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.006  -8.977  -2.208  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.268  -9.555  -2.658  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.708 -10.688  -1.735  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.088 -11.764  -2.195  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.353  -8.478  -2.715  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.335  -7.573  -3.947  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.208  -6.348  -3.722  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.795  -8.339  -5.179  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.015  -8.040  -1.926  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.115  -9.954  -3.650  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.243  -7.852  -1.843  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.312  -8.975  -2.682  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.324  -7.233  -4.122  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.576  -5.989  -4.671  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.043  -6.613  -3.090  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.626  -5.574  -3.244  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.422  -9.165  -4.875  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.357  -7.679  -5.824  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       1.935  -8.717  -5.710  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.651 -10.438  -0.431  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.040 -11.437   0.557  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.972 -12.516   0.697  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.284 -13.695   0.869  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.291 -10.796   1.935  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.781 -11.839   2.927  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.286  -9.652   1.816  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.339  -9.560  -0.126  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.960 -11.895   0.223  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.356 -10.397   2.299  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       1.936 -12.268   3.445  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.314 -12.617   2.400  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.441 -11.372   3.644  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       2.761  -8.745   1.556  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.793  -9.516   2.761  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       4.010  -9.882   1.050  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.290 -12.106   0.621  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.405 -13.037   0.738  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.494 -13.944  -0.485  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.509 -15.169  -0.362  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.743 -12.293   0.909  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.909 -13.203   0.555  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.880 -11.764   2.329  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.475 -11.153   0.482  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.241 -13.646   1.615  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.753 -11.452   0.231  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.150 -13.088  -0.492  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -3.639 -14.229   0.754  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.769 -12.934   1.152  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.917 -12.594   3.019  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -2.031 -11.138   2.564  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.787 -11.185   2.411  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.551 -13.335  -1.664  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.635 -14.087  -2.910  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.423 -14.995  -3.086  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.555 -16.154  -3.477  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.763 -13.138  -4.092  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.535 -12.356  -1.697  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.526 -14.697  -2.871  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.783 -12.777  -4.370  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.204 -13.661  -4.927  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.390 -12.303  -3.817  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.759 -14.459  -2.795  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       1.995 -15.222  -2.921  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.945 -16.490  -2.075  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.230 -17.584  -2.562  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.186 -14.365  -2.521  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.800 -13.530  -2.488  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.113 -15.498  -3.959  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.300 -13.556  -3.228  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.023 -13.960  -1.533  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.080 -14.970  -2.519  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.583 -16.336  -0.806  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.496 -17.469   0.108  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.396 -18.435  -0.318  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.639 -19.627  -0.505  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.228 -17.006   1.552  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.050 -18.204   2.473  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.355 -16.110   2.042  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.368 -15.438  -0.476  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.444 -17.987   0.089  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.312 -16.434   1.561  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.651 -18.069   3.360  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       0.010 -18.293   2.751  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.363 -19.101   1.960  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       3.109 -16.713   2.527  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.794 -15.591   1.203  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       1.963 -15.390   2.745  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.817 -17.912  -0.470  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.956 -18.727  -0.873  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.671 -19.463  -2.177  1.00  0.00           C  
ATOM   1200  O   THR B 394      -2.022 -20.634  -2.330  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.225 -17.872  -1.046  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.527 -17.190   0.176  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.408 -18.737  -1.456  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.947 -16.954  -0.306  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.139 -19.452  -0.093  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.046 -17.142  -1.822  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.456 -16.242   0.040  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.292 -18.410  -0.930  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.202 -19.768  -1.210  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.568 -18.645  -2.520  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -1.031 -18.772  -3.114  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.698 -19.361  -4.406  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.414 -20.396  -4.262  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.328 -21.494  -4.813  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.271 -18.272  -5.391  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.390 -17.382  -5.933  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.822 -16.079  -6.474  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.176 -18.112  -7.013  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.777 -17.843  -2.933  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.583 -19.851  -4.784  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.443 -17.636  -4.891  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.205 -18.755  -6.232  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.071 -17.140  -5.128  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -1.581 -15.313  -6.439  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -0.502 -16.222  -7.495  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395       0.023 -15.778  -5.872  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.307 -19.145  -6.726  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -1.635 -18.063  -7.947  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -3.143 -17.646  -7.131  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.454 -20.039  -3.517  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.582 -20.937  -3.299  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.132 -22.216  -2.601  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.529 -23.317  -2.984  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.662 -20.242  -2.469  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.735 -19.144  -3.424  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.464 -19.150  -3.104  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       2.992 -21.194  -4.264  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.188 -19.649  -1.700  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.285 -20.990  -2.003  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.129 -17.970  -3.529  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.303 -22.063  -1.574  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.801 -23.206  -0.820  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.119 -24.065  -1.683  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.310 -25.252  -1.415  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.052 -22.732   0.427  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.880 -21.831   1.329  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.601 -22.629   2.404  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       2.087 -21.776   3.485  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.673 -22.243   4.582  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       2.845 -23.548   4.742  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.088 -21.403   5.522  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.022 -21.160  -1.316  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.649 -23.801  -0.516  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.827 -22.186   0.119  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.252 -23.596   0.999  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.613 -21.312   0.729  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.226 -21.114   1.802  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.917 -23.357   2.813  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.440 -23.137   1.953  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.970 -20.809   3.387  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.533 -24.182   4.035  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.287 -23.896   5.569  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.961 -20.419   5.405  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.529 -21.755   6.347  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.686 -23.458  -2.719  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.587 -24.166  -3.622  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.943 -25.451  -4.136  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.458 -26.546  -3.913  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -1.971 -23.268  -4.800  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.169 -23.728  -5.631  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.757 -22.561  -6.409  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -2.763 -24.850  -6.576  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.496 -22.511  -2.882  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.478 -24.421  -3.068  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.196 -22.289  -4.408  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.115 -23.203  -5.457  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -3.935 -24.107  -4.969  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.794 -22.764  -6.632  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -3.210 -22.430  -7.330  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.685 -21.661  -5.817  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -3.327 -24.769  -7.494  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.969 -25.804  -6.111  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -1.708 -24.775  -6.792  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.186 -25.307  -4.822  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.900 -26.456  -5.366  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.174 -27.491  -4.279  1.00  0.00           C  
ATOM   1287  O   ARG B 399       1.488 -28.644  -4.571  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.217 -26.009  -6.003  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.694 -26.924  -7.120  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       2.009 -26.599  -8.437  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.271 -25.228  -8.867  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       3.429 -24.828  -9.382  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       4.425 -25.690  -9.530  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       3.591 -23.563  -9.750  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.547 -24.408  -4.967  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.277 -26.905  -6.125  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.088 -25.017  -6.411  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.980 -25.980  -5.240  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       3.760 -26.801  -7.242  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.476 -27.947  -6.852  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       2.371 -27.278  -9.194  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       0.944 -26.731  -8.316  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       1.548 -24.574  -8.767  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       4.305 -26.643  -9.255  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       5.295 -25.386  -9.919  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       2.842 -22.911  -9.640  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       4.462 -23.263 -10.137  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A 357      -4.279  15.829  24.157  1.00  0.00           N  
ATOM      2  CA  LEU A 357      -3.964  17.164  23.662  1.00  0.00           C  
ATOM      3  C   LEU A 357      -5.071  17.681  22.748  1.00  0.00           C  
ATOM      4  O   LEU A 357      -5.879  16.918  22.219  1.00  0.00           O  
ATOM      5  CB  LEU A 357      -2.632  17.150  22.911  1.00  0.00           C  
ATOM      6  CG  LEU A 357      -1.381  17.381  23.760  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      -1.285  16.339  24.863  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      -0.133  17.354  22.889  1.00  0.00           C  
ATOM      9  H1  LEU A 357      -5.102  15.693  24.671  1.00  0.00           H  
ATOM     10  HA  LEU A 357      -3.881  17.823  24.514  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      -2.533  16.189  22.431  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      -2.669  17.925  22.158  1.00  0.00           H  
ATOM     13  HG  LEU A 357      -1.443  18.355  24.225  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      -2.138  16.430  25.519  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      -0.378  16.495  25.428  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      -1.270  15.351  24.426  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      -0.201  16.535  22.188  1.00  0.00           H  
ATOM     18 HD22 LEU A 357       0.739  17.221  23.513  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      -0.052  18.285  22.348  1.00  0.00           H  
ATOM     20  N   PRO A 358      -5.108  19.008  22.555  1.00  0.00           N  
ATOM     21  CA  PRO A 358      -6.108  19.656  21.702  1.00  0.00           C  
ATOM     22  C   PRO A 358      -5.897  19.348  20.223  1.00  0.00           C  
ATOM     23  O   PRO A 358      -4.899  19.757  19.631  1.00  0.00           O  
ATOM     24  CB  PRO A 358      -5.894  21.147  21.973  1.00  0.00           C  
ATOM     25  CG  PRO A 358      -4.474  21.252  22.413  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -4.175  19.977  23.154  1.00  0.00           C  
ATOM     27  HA  PRO A 358      -7.113  19.377  21.986  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      -6.070  21.710  21.067  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      -6.572  21.477  22.746  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -3.829  21.345  21.553  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      -4.355  22.102  23.068  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      -3.151  19.678  22.991  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      -4.372  20.099  24.209  1.00  0.00           H  
ATOM     34  N   ALA A 359      -6.843  18.625  19.633  1.00  0.00           N  
ATOM     35  CA  ALA A 359      -6.761  18.265  18.223  1.00  0.00           C  
ATOM     36  C   ALA A 359      -8.087  18.518  17.514  1.00  0.00           C  
ATOM     37  O   ALA A 359      -9.149  18.153  18.017  1.00  0.00           O  
ATOM     38  CB  ALA A 359      -6.350  16.808  18.074  1.00  0.00           C  
ATOM     39  H   ALA A 359      -7.615  18.329  20.158  1.00  0.00           H  
ATOM     40  HA  ALA A 359      -5.998  18.878  17.766  1.00  0.00           H  
ATOM     41  HB1 ALA A 359      -7.180  16.171  18.345  1.00  0.00           H  
ATOM     42  HB2 ALA A 359      -6.069  16.617  17.049  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      -5.511  16.603  18.722  1.00  0.00           H  
ATOM     44  N   GLU A 360      -8.017  19.145  16.344  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -9.214  19.448  15.567  1.00  0.00           C  
ATOM     46  C   GLU A 360      -8.968  19.220  14.078  1.00  0.00           C  
ATOM     47  O   GLU A 360      -7.856  18.892  13.666  1.00  0.00           O  
ATOM     48  CB  GLU A 360      -9.653  20.894  15.807  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -10.475  21.078  17.071  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -11.405  22.274  16.994  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -10.918  23.384  16.691  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -12.617  22.100  17.235  1.00  0.00           O  
ATOM     53  H   GLU A 360      -7.141  19.411  15.995  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -9.999  18.784  15.896  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -8.774  21.517  15.880  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -10.246  21.221  14.966  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -11.069  20.191  17.232  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -9.804  21.216  17.906  1.00  0.00           H  
ATOM     59  N   GLU A 361     -10.015  19.395  13.278  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -9.913  19.207  11.836  1.00  0.00           C  
ATOM     61  C   GLU A 361     -10.753  20.241  11.092  1.00  0.00           C  
ATOM     62  O   GLU A 361     -11.828  20.627  11.549  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -10.362  17.796  11.450  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -11.651  17.361  12.127  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -11.415  16.760  13.499  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -10.238  16.555  13.863  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -12.408  16.496  14.209  1.00  0.00           O  
ATOM     68  H   GLU A 361     -10.876  19.656  13.667  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -8.878  19.334  11.557  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -10.511  17.758  10.381  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      -9.585  17.098  11.721  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -12.295  18.221  12.234  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -12.138  16.623  11.506  1.00  0.00           H  
ATOM     74  N   GLU A 362     -10.253  20.685   9.943  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -10.957  21.676   9.136  1.00  0.00           C  
ATOM     76  C   GLU A 362     -10.610  21.520   7.658  1.00  0.00           C  
ATOM     77  O   GLU A 362      -9.622  20.874   7.306  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -10.609  23.089   9.607  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -11.350  23.512  10.864  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -12.854  23.538  10.674  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -13.338  24.382   9.891  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -13.548  22.715  11.307  1.00  0.00           O  
ATOM     83  H   GLU A 362      -9.391  20.339   9.630  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -12.017  21.515   9.263  1.00  0.00           H  
ATOM     85  HB2 GLU A 362      -9.549  23.140   9.804  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -10.852  23.788   8.819  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -11.115  22.817  11.656  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -11.021  24.501  11.145  1.00  0.00           H  
ATOM     89  N   LEU A 363     -11.429  22.115   6.799  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -11.210  22.043   5.358  1.00  0.00           C  
ATOM     91  C   LEU A 363     -11.272  23.431   4.728  1.00  0.00           C  
ATOM     92  O   LEU A 363     -11.993  24.308   5.202  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -12.251  21.129   4.709  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -13.676  21.244   5.251  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -14.689  20.931   4.161  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -13.870  20.319   6.443  1.00  0.00           C  
ATOM     97  H   LEU A 363     -12.199  22.615   7.139  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -10.227  21.629   5.193  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -12.279  21.356   3.655  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -11.925  20.108   4.847  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -13.848  22.259   5.583  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -14.422  20.003   3.677  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -14.692  21.729   3.433  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -15.672  20.839   4.598  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -13.163  19.504   6.385  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -14.876  19.924   6.433  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -13.709  20.870   7.357  1.00  0.00           H  
ATOM    108  N   VAL A 364     -10.513  23.621   3.654  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -10.483  24.901   2.955  1.00  0.00           C  
ATOM    110  C   VAL A 364     -10.441  24.702   1.445  1.00  0.00           C  
ATOM    111  O   VAL A 364      -9.905  23.709   0.955  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -9.270  25.747   3.385  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -9.360  27.147   2.797  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -9.169  25.803   4.902  1.00  0.00           C  
ATOM    115  H   VAL A 364      -9.959  22.884   3.322  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -11.382  25.442   3.213  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -8.375  25.277   3.003  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -10.375  27.506   2.876  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -8.699  27.808   3.338  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -9.069  27.119   1.757  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -8.762  26.757   5.200  1.00  0.00           H  
ATOM    122 HG22 VAL A 364     -10.153  25.680   5.333  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -8.524  25.010   5.249  1.00  0.00           H  
ATOM    124  N   GLU A 365     -11.010  25.654   0.712  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -11.038  25.582  -0.745  1.00  0.00           C  
ATOM    126  C   GLU A 365      -9.739  26.118  -1.340  1.00  0.00           C  
ATOM    127  O   GLU A 365      -9.317  27.233  -1.034  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -12.228  26.371  -1.294  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -12.174  27.856  -0.975  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -13.529  28.527  -1.085  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -14.460  27.895  -1.628  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -13.659  29.682  -0.629  1.00  0.00           O  
ATOM    133  H   GLU A 365     -11.422  26.422   1.161  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -11.146  24.545  -1.024  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -12.257  26.255  -2.367  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -13.137  25.967  -0.873  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -11.808  27.981   0.034  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -11.494  28.335  -1.664  1.00  0.00           H  
ATOM    139  N   ALA A 366      -9.110  25.316  -2.193  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -7.861  25.709  -2.833  1.00  0.00           C  
ATOM    141  C   ALA A 366      -7.470  24.721  -3.926  1.00  0.00           C  
ATOM    142  O   ALA A 366      -8.080  23.661  -4.066  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -6.751  25.822  -1.798  1.00  0.00           C  
ATOM    144  H   ALA A 366      -9.497  24.439  -2.397  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -8.006  26.684  -3.277  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -6.360  26.829  -1.799  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -7.145  25.590  -0.820  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -5.960  25.129  -2.042  1.00  0.00           H  
ATOM    149  N   ASP A 367      -6.450  25.076  -4.700  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -5.976  24.220  -5.781  1.00  0.00           C  
ATOM    151  C   ASP A 367      -5.616  22.833  -5.259  1.00  0.00           C  
ATOM    152  O   ASP A 367      -5.584  22.604  -4.050  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -4.763  24.851  -6.466  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -4.662  24.470  -7.930  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -5.579  24.823  -8.701  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -3.664  23.820  -8.306  1.00  0.00           O  
ATOM    157  H   ASP A 367      -6.004  25.934  -4.539  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -6.775  24.123  -6.501  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -4.839  25.927  -6.398  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -3.864  24.525  -5.964  1.00  0.00           H  
ATOM    161  N   GLU A 368      -5.347  21.911  -6.178  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -4.992  20.546  -5.808  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.559  19.746  -7.034  1.00  0.00           C  
ATOM    164  O   GLU A 368      -4.736  20.186  -8.169  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -6.173  19.854  -5.125  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -5.759  18.815  -4.097  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -6.920  18.344  -3.243  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -7.860  19.138  -3.029  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -6.888  17.182  -2.788  1.00  0.00           O  
ATOM    170  H   GLU A 368      -5.390  22.154  -7.126  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.165  20.594  -5.115  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -6.775  20.602  -4.629  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -6.773  19.365  -5.879  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -5.343  17.963  -4.613  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -5.007  19.246  -3.451  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.991  18.568  -6.794  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.535  17.706  -7.877  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.642  17.478  -8.901  1.00  0.00           C  
ATOM    179  O   ALA A 369      -4.629  18.061  -9.984  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -3.045  16.377  -7.322  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.878  18.272  -5.867  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.703  18.194  -8.364  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.316  16.301  -6.279  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.500  15.567  -7.872  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -1.971  16.320  -7.420  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.599  16.624  -8.550  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.700  16.333  -9.451  1.00  0.00           C  
ATOM    188  C   GLY A 370      -6.404  15.165 -10.369  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.714  14.018 -10.046  1.00  0.00           O  
ATOM    190  H   GLY A 370      -5.558  16.188  -7.673  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -7.578  16.105  -8.866  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.898  17.208 -10.053  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.804  15.455 -11.519  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.472  14.419 -12.491  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.964  14.188 -12.543  1.00  0.00           C  
ATOM    196  O   SER A 371      -3.459  13.517 -13.444  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.988  14.807 -13.878  1.00  0.00           C  
ATOM    198  OG  SER A 371      -5.529  16.094 -14.252  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.582  16.388 -11.720  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.954  13.505 -12.179  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.638  14.088 -14.603  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -7.068  14.812 -13.868  1.00  0.00           H  
ATOM    203  HG  SER A 371      -5.276  16.087 -15.178  1.00  0.00           H  
ATOM    204  N   VAL A 372      -3.252  14.748 -11.571  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.803  14.602 -11.504  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.412  13.337 -10.749  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.842  12.409 -11.325  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -1.147  15.817 -10.821  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.353  15.609 -10.687  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -1.451  17.091 -11.596  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.712  15.270 -10.881  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.427  14.537 -12.515  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.565  15.916  -9.830  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       0.850  16.569 -10.678  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       0.564  15.085  -9.766  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       0.712  15.027 -11.523  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -2.066  16.853 -12.451  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -1.976  17.785 -10.956  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -0.526  17.538 -11.930  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.721  13.305  -9.458  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.400  12.154  -8.622  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.249  10.947  -9.009  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.860   9.802  -8.782  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.616  12.492  -7.147  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.679  11.760  -6.214  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -0.816  10.395  -5.990  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.344  12.432  -5.555  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.038   9.722  -5.138  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       1.203  11.766  -4.703  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       1.046  10.412  -4.497  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.900   9.745  -3.648  1.00  0.00           O  
ATOM    232  H   TYR A 373      -2.174  14.076  -9.056  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.359  11.912  -8.777  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.467  13.551  -7.001  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.628  12.235  -6.870  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.606   9.858  -6.493  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.464  13.493  -5.719  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.084   8.661  -4.977  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       1.992  12.306  -4.201  1.00  0.00           H  
ATOM    240  HH  TYR A 373       2.007   8.839  -3.948  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.412  11.213  -9.596  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.316  10.150 -10.017  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.587   9.113 -10.865  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.958   7.941 -10.883  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.492  10.732 -10.787  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.666  12.147  -9.750  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.701   9.669  -9.130  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -6.389  10.648 -10.191  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.300  11.773 -11.005  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.621  10.189 -11.711  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.547   9.554 -11.566  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.783   8.651 -12.407  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.158   7.516 -11.621  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.941   6.428 -12.155  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.297  10.500 -11.513  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.438   8.237 -13.159  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.998   9.210 -12.896  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.866   7.770 -10.350  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.261   6.760  -9.490  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.318   5.824  -8.914  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.034   4.667  -8.601  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.523   7.404  -8.331  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.293   8.630  -8.827  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.472   6.393  -7.707  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.202   9.236  -7.781  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.062   8.656  -9.982  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.429   6.183 -10.088  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.183   7.713  -7.576  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.902   8.347  -9.671  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.588   9.388  -9.135  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       0.950   5.461  -7.547  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.308   6.227  -8.369  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.831   6.771  -6.761  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.079  10.309  -7.775  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.950   8.838  -6.810  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       3.230   8.994  -8.013  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.539   6.330  -8.779  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.640   5.538  -8.243  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.894   4.305  -9.104  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.270   3.248  -8.597  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.911   6.386  -8.160  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.032   7.296  -6.938  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.071   8.380  -7.180  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.385   6.483  -5.701  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.704   7.258  -9.046  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.365   5.218  -7.249  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.951   7.008  -9.041  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.757   5.713  -8.159  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.081   7.779  -6.761  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -5.780   9.280  -6.658  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.031   8.046  -6.815  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.139   8.583  -8.239  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.679   5.673  -5.590  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.382   6.080  -5.807  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.344   7.119  -4.829  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.683   4.447 -10.409  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.890   3.344 -11.341  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.208   2.075 -10.841  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.684   0.965 -11.081  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.354   3.713 -12.726  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.950   3.898 -12.697  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.383   5.314 -10.753  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.952   3.165 -11.411  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.586   2.920 -13.421  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.820   4.630 -13.057  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.725   4.717 -13.146  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.090   2.246 -10.144  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.340   1.115  -9.612  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.123   0.414  -8.506  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.342  -0.795  -8.555  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.015   1.581  -9.076  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.025   0.465  -8.931  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.457  -0.255 -10.038  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.548   0.133  -7.688  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.379  -1.276  -9.910  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.472  -0.885  -7.551  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.884  -1.587  -8.664  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.804  -2.602  -8.533  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.760   3.155  -9.986  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.176   0.416 -10.419  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.427   2.316  -9.750  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.125   2.030  -8.104  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.060  -0.009 -11.012  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.224   0.684  -6.817  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.702  -1.825 -10.782  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.868  -1.129  -6.575  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.689  -2.247  -8.642  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.544   1.186  -7.507  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.298   0.623  -6.403  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.683   0.169  -6.818  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.068  -0.975  -6.576  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.339   2.144  -7.521  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.757  -0.222  -6.005  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.395   1.372  -5.630  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.436   1.068  -7.445  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.787   0.754  -7.895  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.770  -0.319  -8.977  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.454  -1.336  -8.869  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.503   2.005  -8.438  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -8.994   1.745  -8.587  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.249   3.199  -7.531  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.074   1.964  -7.609  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.345   0.386  -7.046  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.099   2.230  -9.415  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.467   2.609  -9.029  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.148   0.884  -9.222  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.425   1.557  -7.615  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -8.119   3.840  -7.530  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -7.056   2.854  -6.526  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.395   3.752  -7.892  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.982  -0.085 -10.023  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.890  -1.041 -11.111  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.582  -2.444 -10.626  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.219  -3.409 -11.048  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.459   0.743 -10.055  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.828  -1.054 -11.644  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.107  -0.727 -11.786  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.600  -2.559  -9.737  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.207  -3.855  -9.196  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.325  -4.452  -8.347  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.496  -5.670  -8.293  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.934  -3.716  -8.358  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.289  -5.031  -8.026  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.916  -5.908  -9.031  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.055  -5.389  -6.708  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.322  -7.119  -8.729  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.460  -6.598  -6.400  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.094  -7.465  -7.411  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.129  -1.753  -9.438  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.010  -4.514 -10.027  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.216  -3.122  -8.903  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.175  -3.219  -7.430  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.094  -5.639 -10.063  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.341  -4.713  -5.916  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.037  -7.794  -9.523  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.283  -6.866  -5.369  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.629  -8.410  -7.173  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.085  -3.586  -7.686  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.187  -4.027  -6.838  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.235  -4.776  -7.655  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.634  -5.888  -7.304  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.831  -2.828  -6.138  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.443  -3.168  -4.809  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.345  -4.213  -4.694  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.115  -2.442  -3.675  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.910  -4.528  -3.472  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.676  -2.754  -2.451  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.575  -3.797  -2.349  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.900  -2.627  -7.769  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.784  -4.694  -6.093  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.080  -2.070  -5.973  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.609  -2.427  -6.770  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.608  -4.786  -5.572  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.413  -1.625  -3.753  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.613  -5.345  -3.396  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.413  -2.180  -1.574  1.00  0.00           H  
ATOM    397  HZ  PHE A 384     -10.014  -4.042  -1.394  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.677  -4.161  -8.746  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.680  -4.769  -9.614  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.147  -6.050 -10.247  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.807  -7.089 -10.220  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.102  -3.784 -10.706  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.282  -2.331 -10.266  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.970  -1.524 -11.357  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.072  -2.260  -8.968  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.322  -3.277  -8.974  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.540  -5.012  -9.008  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.349  -3.805 -11.479  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.043  -4.127 -11.113  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.309  -1.892 -10.091  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -12.011  -1.804 -11.408  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.496  -1.725 -12.306  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.889  -0.471 -11.131  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.378  -1.240  -8.789  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.453  -2.599  -8.151  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.946  -2.890  -9.044  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.949  -5.970 -10.815  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.326  -7.123 -11.454  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.098  -8.246 -10.446  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.225  -9.426 -10.776  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -5.997  -6.722 -12.096  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.644  -7.540 -13.305  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.094  -8.805 -13.166  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.860  -7.045 -14.581  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.769  -9.561 -14.276  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.537  -7.797 -15.695  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -4.989  -9.056 -15.542  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.471  -5.113 -10.805  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -7.996  -7.476 -12.223  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.050  -5.687 -12.401  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.205  -6.839 -11.372  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.921  -9.201 -12.175  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.287  -6.061 -14.702  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.340 -10.545 -14.153  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.710  -7.399 -16.684  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.736  -9.645 -16.411  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.761  -7.870  -9.217  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.516  -8.844  -8.161  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.819  -9.473  -7.679  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.860 -10.652  -7.325  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.793  -8.204  -6.961  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.296  -8.075  -7.249  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.027  -9.026  -5.702  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.591  -9.406  -7.389  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.676  -6.915  -9.016  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.882  -9.621  -8.565  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.208  -7.221  -6.803  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.159  -7.529  -8.169  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.827  -7.534  -6.440  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.067  -8.959  -5.417  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.774 -10.057  -5.894  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.409  -8.645  -4.903  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.175  -9.491  -8.382  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.799  -9.473  -6.659  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.298 -10.207  -7.227  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.884  -8.678  -7.670  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.191  -9.157  -7.233  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.696 -10.270  -8.145  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.159 -11.310  -7.675  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.197  -8.004  -7.212  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.138  -7.084  -5.992  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.923  -5.807  -6.248  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.668  -7.801  -4.758  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.790  -7.748  -7.963  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.084  -9.548  -6.233  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.026  -7.400  -8.090  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.189  -8.431  -7.259  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.109  -6.811  -5.804  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -11.291  -5.090  -6.748  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.260  -5.397  -5.307  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.779  -6.029  -6.869  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.178  -8.704  -5.058  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.359  -7.154  -4.236  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -10.845  -8.051  -4.106  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.602 -10.047  -9.452  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.046 -11.032 -10.430  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.055 -12.186 -10.537  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.446 -13.342 -10.694  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.230 -10.398 -11.822  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.762 -11.425 -12.810  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.157  -9.195 -11.740  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.224  -9.198  -9.766  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.000 -11.419 -10.105  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.266 -10.060 -12.172  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.769 -11.160 -13.097  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.129 -11.443 -13.686  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.765 -12.401 -12.348  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.328  -8.805 -12.732  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -13.099  -9.495 -11.304  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -11.704  -8.431 -11.126  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.768 -11.863 -10.450  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.719 -12.873 -10.534  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.715 -13.766  -9.299  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.784 -14.990  -9.405  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.330 -12.227 -10.692  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.236 -13.210 -10.303  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.132 -11.732 -12.117  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.518 -10.924 -10.324  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.911 -13.481 -11.406  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.273 -11.377 -10.028  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.010 -13.098  -9.253  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.573 -14.218 -10.495  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.349 -13.010 -10.886  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.928 -11.050 -12.375  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.182 -11.222 -12.193  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.143 -12.573 -12.795  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.633 -13.144  -8.127  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.622 -13.882  -6.870  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.900 -14.697  -6.701  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.859 -15.856  -6.290  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.443 -12.928  -5.699  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.580 -12.166  -8.107  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.778 -14.556  -6.886  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.400 -12.499  -5.436  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.045 -13.467  -4.852  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.760 -12.140  -5.978  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.035 -14.082  -7.019  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.325 -14.751  -6.903  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.353 -16.035  -7.725  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.725 -17.096  -7.225  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.444 -13.817  -7.339  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.003 -13.157  -7.341  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.480 -14.998  -5.863  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.383 -14.352  -7.325  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.497 -12.978  -6.662  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.247 -13.462  -8.340  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.959 -15.931  -8.990  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.939 -17.084  -9.882  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.921 -18.120  -9.418  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.255 -19.289  -9.219  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.609 -16.669 -11.329  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.504 -17.894 -12.225  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.656 -15.700 -11.856  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.673 -15.058  -9.332  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.923 -17.530  -9.873  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.652 -16.168 -11.329  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.476 -18.031 -12.527  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.841 -18.766 -11.684  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.120 -17.753 -13.100  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.251 -15.332 -11.034  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.166 -14.871 -12.346  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.294 -16.209 -12.564  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.677 -17.685  -9.246  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.610 -18.574  -8.805  1.00  0.00           C  
ATOM    545  C   THR A 394      -7.972 -19.259  -7.492  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.704 -20.446  -7.305  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.283 -17.813  -8.625  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.945 -17.125  -9.835  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.159 -18.767  -8.248  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.474 -16.742  -9.420  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.469 -19.328  -9.566  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.404 -17.091  -7.831  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.125 -16.188  -9.731  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.869 -18.593  -7.222  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.312 -18.599  -8.895  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.500 -19.785  -8.357  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.583 -18.504  -6.586  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.983 -19.039  -5.289  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.160 -19.998  -5.435  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.230 -21.019  -4.749  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.354 -17.900  -4.337  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.187 -17.078  -3.788  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.675 -15.726  -3.289  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.479 -17.835  -2.674  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.770 -17.565  -6.792  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.142 -19.579  -4.880  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.011 -17.227  -4.867  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.882 -18.329  -3.498  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.473 -16.902  -4.581  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.027 -15.823  -2.274  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.481 -15.380  -3.919  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.862 -15.016  -3.323  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -8.032 -17.720  -1.753  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -6.482 -17.439  -2.547  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.421 -18.882  -2.931  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.080 -19.664  -6.333  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.254 -20.497  -6.570  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.862 -21.812  -7.236  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.374 -22.875  -6.883  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.266 -19.752  -7.442  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.307 -18.587  -6.532  1.00  0.00           S  
ATOM    582  H   CYS A 396     -10.969 -18.838  -6.848  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.705 -20.713  -5.614  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.735 -19.194  -8.199  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.914 -20.470  -7.921  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.534 -19.085  -6.486  1.00  0.00           H  
ATOM    587  N   ARG A 397     -10.952 -21.732  -8.201  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.494 -22.916  -8.919  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.708 -23.842  -7.995  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.596 -25.041  -8.249  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.625 -22.511 -10.111  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.315 -21.555 -11.070  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.007 -22.301 -12.200  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.457 -21.399 -13.257  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.144 -21.800 -14.321  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.459 -23.079 -14.469  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.518 -20.919 -15.240  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.581 -20.857  -8.437  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.364 -23.442  -9.281  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.729 -22.033  -9.743  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.351 -23.400 -10.659  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.053 -20.983 -10.526  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.578 -20.887 -11.490  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.314 -23.015 -12.620  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.862 -22.824 -11.797  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.236 -20.449 -13.168  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.179 -23.745 -13.777  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -12.977 -23.378 -15.270  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.283 -19.953 -15.132  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.035 -21.221 -16.041  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.166 -23.276  -6.922  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.390 -24.051  -5.959  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.165 -25.280  -5.497  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.663 -26.402  -5.558  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -8.023 -23.183  -4.754  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.165 -23.853  -3.681  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.308 -22.822  -2.962  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -8.042 -24.604  -2.689  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.289 -22.316  -6.772  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.483 -24.375  -6.449  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.483 -22.322  -5.119  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.943 -22.858  -4.289  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -6.503 -24.567  -4.151  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.884 -22.361  -2.174  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.989 -22.066  -3.664  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.441 -23.308  -2.538  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.515 -24.711  -1.753  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -8.275 -25.583  -3.085  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -8.956 -24.053  -2.528  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.393 -25.061  -5.038  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.238 -26.151  -4.567  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.323 -27.263  -5.608  1.00  0.00           C  
ATOM    633  O   ARG A 399     -11.093 -28.423  -5.271  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.641 -25.633  -4.243  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.657 -24.531  -3.197  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.856 -25.093  -1.798  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -14.182 -25.681  -1.628  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -15.298 -24.965  -1.540  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -15.247 -23.642  -1.606  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -16.467 -25.573  -1.386  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.738 -24.144  -5.014  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.795 -26.550  -3.667  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -13.088 -25.247  -5.147  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.239 -26.455  -3.878  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -11.716 -24.002  -3.230  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.463 -23.848  -3.419  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -12.111 -25.853  -1.620  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -12.732 -24.294  -1.083  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -14.243 -26.657  -1.577  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -14.368 -23.181  -1.723  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -16.089 -23.105  -1.541  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -16.509 -26.570  -1.336  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -17.306 -25.034  -1.320  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      14.894  44.317  17.035  1.00  0.00           N  
ATOM    656  CA  LEU B 357      13.744  43.669  17.657  1.00  0.00           C  
ATOM    657  C   LEU B 357      12.442  44.148  17.023  1.00  0.00           C  
ATOM    658  O   LEU B 357      11.646  44.856  17.640  1.00  0.00           O  
ATOM    659  CB  LEU B 357      13.726  43.951  19.160  1.00  0.00           C  
ATOM    660  CG  LEU B 357      12.615  43.269  19.958  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      12.921  41.790  20.143  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      12.430  43.950  21.306  1.00  0.00           C  
ATOM    663  H1  LEU B 357      15.055  45.268  17.204  1.00  0.00           H  
ATOM    664  HA  LEU B 357      13.837  42.605  17.499  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      14.672  43.628  19.568  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      13.624  45.019  19.295  1.00  0.00           H  
ATOM    667  HG  LEU B 357      11.685  43.351  19.411  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      13.925  41.675  20.521  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      12.833  41.283  19.194  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      12.220  41.363  20.845  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      11.476  43.666  21.725  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      12.461  45.022  21.175  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      13.222  43.646  21.975  1.00  0.00           H  
ATOM    674  N   PRO B 358      12.217  43.752  15.762  1.00  0.00           N  
ATOM    675  CA  PRO B 358      11.011  44.126  15.017  1.00  0.00           C  
ATOM    676  C   PRO B 358       9.760  43.442  15.559  1.00  0.00           C  
ATOM    677  O   PRO B 358       8.669  44.011  15.532  1.00  0.00           O  
ATOM    678  CB  PRO B 358      11.309  43.647  13.594  1.00  0.00           C  
ATOM    679  CG  PRO B 358      12.293  42.541  13.766  1.00  0.00           C  
ATOM    680  CD  PRO B 358      13.123  42.907  14.965  1.00  0.00           C  
ATOM    681  HA  PRO B 358      10.862  45.196  15.015  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      10.397  43.297  13.131  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      11.724  44.458  13.017  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      11.773  41.611  13.939  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      12.917  42.466  12.887  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      13.406  42.021  15.513  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      13.999  43.462  14.662  1.00  0.00           H  
ATOM    688  N   ALA B 359       9.926  42.218  16.050  1.00  0.00           N  
ATOM    689  CA  ALA B 359       8.810  41.458  16.600  1.00  0.00           C  
ATOM    690  C   ALA B 359       7.726  41.237  15.550  1.00  0.00           C  
ATOM    691  O   ALA B 359       6.535  41.269  15.859  1.00  0.00           O  
ATOM    692  CB  ALA B 359       8.234  42.171  17.814  1.00  0.00           C  
ATOM    693  H   ALA B 359      10.820  41.818  16.043  1.00  0.00           H  
ATOM    694  HA  ALA B 359       9.187  40.498  16.921  1.00  0.00           H  
ATOM    695  HB1 ALA B 359       7.556  42.946  17.488  1.00  0.00           H  
ATOM    696  HB2 ALA B 359       7.701  41.461  18.429  1.00  0.00           H  
ATOM    697  HB3 ALA B 359       9.037  42.612  18.386  1.00  0.00           H  
ATOM    698  N   GLU B 360       8.147  41.015  14.309  1.00  0.00           N  
ATOM    699  CA  GLU B 360       7.210  40.791  13.214  1.00  0.00           C  
ATOM    700  C   GLU B 360       7.367  39.384  12.643  1.00  0.00           C  
ATOM    701  O   GLU B 360       8.465  38.829  12.627  1.00  0.00           O  
ATOM    702  CB  GLU B 360       7.423  41.828  12.110  1.00  0.00           C  
ATOM    703  CG  GLU B 360       6.880  43.204  12.455  1.00  0.00           C  
ATOM    704  CD  GLU B 360       7.178  44.234  11.382  1.00  0.00           C  
ATOM    705  OE1 GLU B 360       6.501  44.212  10.333  1.00  0.00           O  
ATOM    706  OE2 GLU B 360       8.088  45.063  11.593  1.00  0.00           O  
ATOM    707  H   GLU B 360       9.109  41.002  14.125  1.00  0.00           H  
ATOM    708  HA  GLU B 360       6.210  40.897  13.606  1.00  0.00           H  
ATOM    709  HB2 GLU B 360       8.483  41.919  11.918  1.00  0.00           H  
ATOM    710  HB3 GLU B 360       6.932  41.485  11.211  1.00  0.00           H  
ATOM    711  HG2 GLU B 360       5.810  43.135  12.577  1.00  0.00           H  
ATOM    712  HG3 GLU B 360       7.327  43.532  13.382  1.00  0.00           H  
ATOM    713  N   GLU B 361       6.260  38.814  12.176  1.00  0.00           N  
ATOM    714  CA  GLU B 361       6.275  37.472  11.606  1.00  0.00           C  
ATOM    715  C   GLU B 361       5.436  37.413  10.333  1.00  0.00           C  
ATOM    716  O   GLU B 361       4.391  38.056  10.236  1.00  0.00           O  
ATOM    717  CB  GLU B 361       5.752  36.456  12.623  1.00  0.00           C  
ATOM    718  CG  GLU B 361       6.791  36.031  13.648  1.00  0.00           C  
ATOM    719  CD  GLU B 361       6.935  37.029  14.780  1.00  0.00           C  
ATOM    720  OE1 GLU B 361       5.906  37.590  15.211  1.00  0.00           O  
ATOM    721  OE2 GLU B 361       8.077  37.249  15.236  1.00  0.00           O  
ATOM    722  H   GLU B 361       5.415  39.308  12.217  1.00  0.00           H  
ATOM    723  HA  GLU B 361       7.298  37.228  11.360  1.00  0.00           H  
ATOM    724  HB2 GLU B 361       4.914  36.889  13.148  1.00  0.00           H  
ATOM    725  HB3 GLU B 361       5.418  35.576  12.094  1.00  0.00           H  
ATOM    726  HG2 GLU B 361       6.499  35.078  14.063  1.00  0.00           H  
ATOM    727  HG3 GLU B 361       7.745  35.929  13.153  1.00  0.00           H  
ATOM    728  N   GLU B 362       5.901  36.636   9.360  1.00  0.00           N  
ATOM    729  CA  GLU B 362       5.194  36.494   8.093  1.00  0.00           C  
ATOM    730  C   GLU B 362       4.768  35.046   7.867  1.00  0.00           C  
ATOM    731  O   GLU B 362       5.544  34.116   8.092  1.00  0.00           O  
ATOM    732  CB  GLU B 362       6.076  36.964   6.935  1.00  0.00           C  
ATOM    733  CG  GLU B 362       6.161  38.476   6.809  1.00  0.00           C  
ATOM    734  CD  GLU B 362       6.958  38.917   5.597  1.00  0.00           C  
ATOM    735  OE1 GLU B 362       7.354  38.042   4.798  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       7.187  40.135   5.448  1.00  0.00           O  
ATOM    737  H   GLU B 362       6.739  36.148   9.497  1.00  0.00           H  
ATOM    738  HA  GLU B 362       4.311  37.113   8.134  1.00  0.00           H  
ATOM    739  HB2 GLU B 362       7.075  36.578   7.079  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       5.678  36.569   6.012  1.00  0.00           H  
ATOM    741  HG2 GLU B 362       5.161  38.874   6.727  1.00  0.00           H  
ATOM    742  HG3 GLU B 362       6.633  38.872   7.696  1.00  0.00           H  
ATOM    743  N   LEU B 363       3.530  34.862   7.421  1.00  0.00           N  
ATOM    744  CA  LEU B 363       3.000  33.527   7.165  1.00  0.00           C  
ATOM    745  C   LEU B 363       2.506  33.405   5.727  1.00  0.00           C  
ATOM    746  O   LEU B 363       1.966  34.355   5.161  1.00  0.00           O  
ATOM    747  CB  LEU B 363       1.859  33.215   8.136  1.00  0.00           C  
ATOM    748  CG  LEU B 363       1.618  31.735   8.434  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       0.883  31.570   9.755  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       0.838  31.083   7.302  1.00  0.00           C  
ATOM    751  H   LEU B 363       2.959  35.641   7.261  1.00  0.00           H  
ATOM    752  HA  LEU B 363       3.798  32.818   7.320  1.00  0.00           H  
ATOM    753  HB2 LEU B 363       2.076  33.710   9.070  1.00  0.00           H  
ATOM    754  HB3 LEU B 363       0.949  33.622   7.718  1.00  0.00           H  
ATOM    755  HG  LEU B 363       2.572  31.231   8.518  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       1.186  32.350  10.436  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       1.122  30.607  10.182  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -0.182  31.633   9.585  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       1.434  30.298   6.860  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       0.606  31.824   6.551  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -0.078  30.664   7.691  1.00  0.00           H  
ATOM    762  N   VAL B 364       2.694  32.226   5.141  1.00  0.00           N  
ATOM    763  CA  VAL B 364       2.265  31.978   3.770  1.00  0.00           C  
ATOM    764  C   VAL B 364       1.339  30.768   3.694  1.00  0.00           C  
ATOM    765  O   VAL B 364       1.648  29.705   4.230  1.00  0.00           O  
ATOM    766  CB  VAL B 364       3.469  31.747   2.838  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       3.003  31.518   1.408  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       4.431  32.924   2.911  1.00  0.00           C  
ATOM    769  H   VAL B 364       3.130  31.507   5.643  1.00  0.00           H  
ATOM    770  HA  VAL B 364       1.730  32.850   3.424  1.00  0.00           H  
ATOM    771  HB  VAL B 364       3.991  30.862   3.169  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       1.996  31.893   1.294  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       3.661  32.037   0.727  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       3.019  30.460   1.190  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       3.870  33.846   2.934  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       5.030  32.845   3.807  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       5.077  32.915   2.046  1.00  0.00           H  
ATOM    778  N   GLU B 365       0.204  30.940   3.025  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -0.767  29.862   2.880  1.00  0.00           C  
ATOM    780  C   GLU B 365      -0.245  28.783   1.935  1.00  0.00           C  
ATOM    781  O   GLU B 365       0.470  29.075   0.977  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -2.098  30.410   2.360  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -2.954  31.052   3.438  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -3.521  30.039   4.413  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -3.510  28.833   4.089  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -3.975  30.452   5.501  1.00  0.00           O  
ATOM    787  H   GLU B 365       0.014  31.812   2.620  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -0.925  29.424   3.854  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -1.896  31.150   1.600  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -2.659  29.599   1.919  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -2.350  31.759   3.987  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -3.774  31.573   2.965  1.00  0.00           H  
ATOM    793  N   ALA B 366      -0.607  27.535   2.213  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -0.178  26.413   1.389  1.00  0.00           C  
ATOM    795  C   ALA B 366      -1.289  25.378   1.248  1.00  0.00           C  
ATOM    796  O   ALA B 366      -1.957  25.034   2.223  1.00  0.00           O  
ATOM    797  CB  ALA B 366       1.071  25.773   1.978  1.00  0.00           C  
ATOM    798  H   ALA B 366      -1.179  27.366   2.991  1.00  0.00           H  
ATOM    799  HA  ALA B 366       0.072  26.794   0.409  1.00  0.00           H  
ATOM    800  HB1 ALA B 366       1.042  24.706   1.807  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       1.947  26.190   1.505  1.00  0.00           H  
ATOM    802  HB3 ALA B 366       1.107  25.966   3.040  1.00  0.00           H  
ATOM    803  N   ASP B 367      -1.481  24.886   0.029  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -2.511  23.889  -0.240  1.00  0.00           C  
ATOM    805  C   ASP B 367      -1.958  22.477  -0.076  1.00  0.00           C  
ATOM    806  O   ASP B 367      -0.786  22.224  -0.355  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -3.070  24.070  -1.652  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -3.401  25.517  -1.962  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -3.658  26.285  -1.011  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -3.401  25.882  -3.156  1.00  0.00           O  
ATOM    811  H   ASP B 367      -0.915  25.199  -0.708  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -3.308  24.035   0.474  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -2.339  23.726  -2.369  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -3.972  23.484  -1.753  1.00  0.00           H  
ATOM    815  N   GLU B 368      -2.808  21.562   0.379  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -2.402  20.177   0.582  1.00  0.00           C  
ATOM    817  C   GLU B 368      -2.997  19.273  -0.494  1.00  0.00           C  
ATOM    818  O   GLU B 368      -4.209  19.063  -0.543  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -2.835  19.693   1.968  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -1.957  20.209   3.095  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -0.505  19.799   2.938  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -0.229  18.899   2.117  1.00  0.00           O  
ATOM    823  OE2 GLU B 368       0.354  20.377   3.635  1.00  0.00           O  
ATOM    824  H   GLU B 368      -3.729  21.826   0.584  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -1.326  20.133   0.516  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -3.849  20.019   2.149  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -2.807  18.613   1.983  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -2.010  21.287   3.111  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -2.327  19.817   4.031  1.00  0.00           H  
ATOM    830  N   ALA B 369      -2.136  18.740  -1.354  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -2.575  17.858  -2.428  1.00  0.00           C  
ATOM    832  C   ALA B 369      -1.847  16.519  -2.371  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.966  15.698  -3.279  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -2.356  18.522  -3.779  1.00  0.00           C  
ATOM    835  H   ALA B 369      -1.182  18.945  -1.263  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -3.635  17.686  -2.306  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -2.506  17.796  -4.565  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.060  19.333  -3.900  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -1.350  18.908  -3.832  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.092  16.306  -1.297  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.356  15.066  -1.142  1.00  0.00           C  
ATOM    842  C   GLY B 370      -0.745  14.313   0.115  1.00  0.00           C  
ATOM    843  O   GLY B 370      -0.521  13.107   0.219  1.00  0.00           O  
ATOM    844  H   GLY B 370      -1.035  16.997  -0.604  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.546  14.437  -1.999  1.00  0.00           H  
ATOM    846  HA3 GLY B 370       0.700  15.290  -1.100  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.328  15.026   1.073  1.00  0.00           N  
ATOM    848  CA  SER B 371      -1.745  14.419   2.332  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.265  14.313   2.407  1.00  0.00           C  
ATOM    850  O   SER B 371      -3.813  13.755   3.357  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.220  15.235   3.514  1.00  0.00           C  
ATOM    852  OG  SER B 371       0.126  14.901   3.808  1.00  0.00           O  
ATOM    853  H   SER B 371      -1.480  15.984   0.931  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.324  13.426   2.376  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.272  16.286   3.275  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -1.827  15.034   4.385  1.00  0.00           H  
ATOM    857  HG  SER B 371       0.588  14.689   2.994  1.00  0.00           H  
ATOM    858  N   VAL B 372      -3.940  14.854   1.398  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.397  14.820   1.348  1.00  0.00           C  
ATOM    860  C   VAL B 372      -5.893  13.572   0.626  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.527  12.705   1.227  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -5.963  16.067   0.643  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.476  15.972   0.523  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -5.558  17.330   1.389  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.447  15.285   0.669  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -5.766  14.807   2.363  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -5.547  16.113  -0.353  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -7.898  16.965   0.492  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -7.733  15.442  -0.383  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -7.872  15.439   1.375  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.020  17.334   2.365  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -4.484  17.354   1.499  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -5.882  18.197   0.832  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.600  13.488  -0.667  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.019  12.347  -1.473  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.266  11.085  -1.062  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.743   9.970  -1.268  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.787  12.632  -2.958  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.785  11.953  -3.868  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -6.749  10.578  -4.067  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -7.763  12.685  -4.529  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -7.658   9.953  -4.898  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -8.677  12.068  -5.360  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.621  10.702  -5.542  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.529  10.084  -6.371  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.093  14.212  -1.091  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.075  12.193  -1.307  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.854  13.696  -3.128  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.800  12.290  -3.233  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -5.994   9.994  -3.562  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -7.804  13.755  -4.384  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -7.615   8.883  -5.041  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -9.431  12.655  -5.865  1.00  0.00           H  
ATOM    894  HH  TYR B 373     -10.389  10.499  -6.269  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.086  11.271  -0.479  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.268  10.150  -0.036  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.077   9.185   0.824  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.802   7.987   0.857  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.054  10.652   0.731  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.760  12.185  -0.342  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.917   9.626  -0.913  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.271  11.624   1.151  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.819   9.961   1.526  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.212  10.730   0.060  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.077   9.717   1.521  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.911   8.889   2.373  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.618   7.792   1.603  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.915   6.731   2.153  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.250  10.680   1.456  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.292   8.439   3.135  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.652   9.514   2.849  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.889   8.047   0.327  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.566   7.073  -0.519  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.580   6.055  -1.082  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.947   4.916  -1.377  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.303   7.756  -1.686  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.982   9.041  -1.206  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.324   6.807  -2.296  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.842   9.700  -2.262  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.627   8.911  -0.054  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.295   6.554   0.087  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.578   8.003  -2.446  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.612   8.813  -0.361  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.224   9.749  -0.904  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.609   7.166  -3.274  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -8.890   5.823  -2.387  1.00  0.00           H  
ATOM    927 HG23 ILE B 376     -10.196   6.759  -1.661  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.645   9.247  -3.222  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.883   9.574  -2.009  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.608  10.755  -2.308  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.327   6.471  -1.228  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.286   5.595  -1.754  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.121   4.357  -0.877  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.818   3.271  -1.370  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.958   6.348  -1.848  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.772   7.230  -3.084  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.629   8.210  -2.872  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.523   6.374  -4.317  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.095   7.388  -0.976  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.585   5.283  -2.744  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.872   6.978  -0.977  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.162   5.616  -1.841  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.676   7.801  -3.249  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.836   9.125  -3.408  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -0.711   7.778  -3.241  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.529   8.424  -1.818  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -2.731   6.954  -5.204  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -3.170   5.510  -4.292  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -1.492   6.053  -4.330  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.325   4.530   0.425  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.197   3.427   1.371  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.964   2.202   0.884  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.566   1.065   1.139  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.709   3.849   2.750  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.098   4.129   2.714  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.564   5.420   0.757  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.150   3.175   1.447  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.533   3.051   3.455  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.183   4.736   3.070  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.270   4.953   3.175  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.065   2.442   0.181  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.890   1.359  -0.341  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.156   0.594  -1.437  1.00  0.00           C  
ATOM    964  O   TYR B 379      -6.019  -0.627  -1.374  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.209   1.911  -0.884  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.294   0.866  -1.017  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.773   0.188   0.097  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.841   0.557  -2.256  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.763  -0.768  -0.019  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.832  -0.396  -2.382  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.290  -1.056  -1.261  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.278  -2.007  -1.382  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.331   3.369   0.010  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.103   0.682   0.474  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.571   2.680  -0.220  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.038   2.337  -1.862  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.359   0.417   1.069  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.480   1.076  -3.133  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.122  -1.285   0.859  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.245  -0.623  -3.355  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.714  -2.124  -0.534  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.683   1.323  -2.444  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.967   0.698  -3.541  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.616   0.157  -3.118  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.310  -1.014  -3.344  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.822   2.293  -2.441  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.564  -0.114  -3.929  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.821   1.429  -4.322  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.804   1.011  -2.503  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.478   0.612  -2.048  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.567  -0.441  -0.950  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.954  -1.504  -1.042  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.678   1.819  -1.523  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.793   1.461  -1.372  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.851   3.015  -2.447  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.105   1.931  -2.352  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.947   0.194  -2.891  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.063   2.084  -0.549  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.324   2.297  -0.943  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       0.889   0.600  -0.726  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.208   1.231  -2.342  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.056   3.600  -2.451  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.062   2.670  -3.449  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.671   3.625  -2.097  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.337  -0.139   0.092  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.494  -1.070   1.194  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.897  -2.455   0.730  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.328  -3.455   1.168  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.802   0.724   0.111  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.558  -1.139   1.728  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.252  -0.692   1.864  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.883  -2.516  -0.159  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.365  -3.789  -0.681  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.290  -4.474  -1.521  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.204  -5.702  -1.558  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.626  -3.576  -1.522  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.361  -4.849  -1.833  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.788  -5.684  -0.813  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.625  -5.209  -3.144  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.464  -6.856  -1.097  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.300  -6.379  -3.434  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.721  -7.203  -2.409  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.297  -1.683  -0.471  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.605  -4.421   0.159  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.301  -2.926  -0.986  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.352  -3.112  -2.457  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.588  -5.414   0.213  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.296  -4.564  -3.947  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.792  -7.499  -0.294  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.500  -6.648  -4.461  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.249  -8.118  -2.633  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.473  -3.671  -2.195  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.405  -4.199  -3.036  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.410  -5.007  -2.208  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.087  -6.147  -2.543  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.681  -3.057  -3.753  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.095  -3.457  -5.077  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.734  -4.563  -5.176  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.373  -2.728  -6.221  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.275  -4.933  -6.393  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.165  -3.093  -7.441  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.990  -4.198  -7.527  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.592  -2.701  -2.125  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.853  -4.848  -3.772  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.379  -2.252  -3.929  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.123  -2.701  -3.127  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.957  -5.140  -4.291  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.018  -1.863  -6.155  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.919  -5.797  -6.458  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.060  -2.516  -8.325  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.412  -4.484  -8.479  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.074  -4.407  -1.125  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.033  -5.070  -0.248  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.414  -6.302   0.404  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.001  -7.384   0.392  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.523  -4.100   0.829  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.799  -2.669   0.368  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.541  -1.894   1.446  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.592  -2.670  -0.931  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.220  -3.498  -0.910  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.874  -5.380  -0.851  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.773  -4.059   1.603  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.440  -4.499   1.239  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.858  -2.168   0.186  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.191  -2.564   1.988  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       1.828  -1.455   2.129  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.129  -1.112   0.988  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.420  -3.358  -0.846  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       2.969  -1.676  -1.124  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       1.951  -2.977  -1.744  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.776  -6.130   0.970  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.475  -7.229   1.626  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.781  -8.348   0.635  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.735  -9.529   0.983  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.773  -6.727   2.262  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.182  -7.503   3.482  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.801  -8.737   3.359  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.949  -6.999   4.751  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.178  -9.454   4.478  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.324  -7.711   5.874  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.940  -8.940   5.738  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.193  -5.244   0.947  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.831  -7.616   2.401  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.648  -5.695   2.554  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.571  -6.798   1.539  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.988  -9.140   2.373  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.468  -6.038   4.859  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.660 -10.414   4.368  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.137  -7.307   6.858  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.233  -9.498   6.614  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.093  -7.968  -0.599  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.406  -8.939  -1.640  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.149  -9.662  -2.113  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.191 -10.845  -2.453  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.084  -8.269  -2.850  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.569  -8.033  -2.563  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.909  -9.123  -4.096  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.363  -9.310  -2.404  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.113  -7.013  -0.815  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.091  -9.664  -1.225  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.603  -7.319  -3.023  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.668  -7.466  -1.651  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -5.000  -7.473  -3.380  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.502  -8.713  -4.900  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.868  -9.128  -4.385  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.231 -10.133  -3.890  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -4.714 -10.160  -2.555  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -5.786  -9.351  -1.411  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -6.159  -9.332  -3.134  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.031  -8.945  -2.130  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.240  -9.518  -2.559  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.668 -10.649  -1.630  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.058 -11.725  -2.084  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.322  -8.437  -2.598  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.326  -7.536  -3.833  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.197  -6.312  -3.597  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.807  -8.307  -5.054  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.060  -8.007  -1.848  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.104  -9.916  -3.554  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.192  -7.808  -1.731  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.282  -8.930  -2.543  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.318  -7.196  -4.027  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       2.615  -5.545  -3.110  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       3.560  -5.941  -4.544  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       4.035  -6.581  -2.971  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       1.963  -8.539  -5.688  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.281  -9.225  -4.737  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.516  -7.706  -5.603  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.590 -10.400  -0.327  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.966 -11.399   0.666  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.898 -12.479   0.791  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.209 -13.656   0.974  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.195 -10.757   2.048  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.687 -11.796   3.044  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.179  -9.602   1.942  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.271  -9.523  -0.026  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.891 -11.856   0.347  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.252 -10.369   2.403  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.555 -12.298   2.642  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.948 -11.310   3.973  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       1.905 -12.520   3.224  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.245  -9.097   2.894  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       4.153  -9.981   1.667  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.838  -8.907   1.189  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.363 -12.072   0.690  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.479 -13.005   0.790  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.546 -13.913  -0.433  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.562 -15.138  -0.309  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.820 -12.263   0.939  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.979 -13.174   0.564  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.982 -11.736   2.357  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.548 -11.120   0.544  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.328 -13.613   1.670  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.820 -11.421   0.262  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.200 -13.061  -0.487  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -3.712 -14.200   0.768  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.850 -12.906   1.145  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.141 -11.106   2.604  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.895 -11.161   2.425  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.027 -12.565   3.046  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.585 -13.305  -1.614  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.648 -14.059  -2.860  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.429 -14.961  -3.018  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.551 -16.121  -3.411  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.762 -13.111  -4.045  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.569 -12.326  -1.648  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.537 -14.672  -2.834  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.779 -12.750  -4.312  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.195 -13.635  -4.884  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.392 -12.275  -3.778  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.745 -14.421  -2.709  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       1.986 -15.179  -2.816  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.930 -16.446  -1.968  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.225 -17.540  -2.449  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.169 -14.316  -2.401  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.778 -13.492  -2.401  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.120 -15.456  -3.851  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.297 -13.515  -3.115  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       2.985 -13.900  -1.422  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.063 -14.920  -2.374  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.551 -16.290  -0.704  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.456 -17.421   0.211  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.372 -18.397  -0.232  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.626 -19.589  -0.405  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.158 -16.957   1.649  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.957 -18.154   2.566  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.276 -16.063   2.163  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.329 -15.393  -0.378  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.408 -17.932   0.210  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.243 -16.384   1.638  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.552 -18.027   3.458  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393      -0.086 -18.232   2.835  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.265 -19.055   2.054  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       1.850 -15.174   2.605  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.850 -16.595   2.907  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.920 -15.784   1.342  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.840 -17.883  -0.415  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.965 -18.708  -0.838  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.652 -19.439  -2.138  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.995 -20.611  -2.302  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.240 -17.864  -1.030  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.581 -17.207   0.195  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.401 -18.735  -1.486  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.980 -16.925  -0.261  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.154 -19.436  -0.063  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.049 -17.119  -1.789  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.016 -16.440   0.316  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.597 -18.555  -2.532  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.280 -18.493  -0.907  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.149 -19.775  -1.341  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.999 -18.742  -3.061  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.639 -19.326  -4.349  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.476 -20.353  -4.188  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.458 -21.409  -4.821  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.202 -18.231  -5.323  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.317 -17.347  -5.884  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.747 -16.038  -6.409  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.077 -18.078  -6.980  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.753 -17.812  -2.874  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.513 -19.820  -4.744  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.500 -17.591  -4.810  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.293 -18.709  -6.157  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.014 -17.112  -5.091  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.408 -16.176  -7.425  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.083 -15.733  -5.790  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.513 -15.277  -6.385  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -1.524 -18.015  -7.905  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -3.049 -17.623  -7.110  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.199 -19.115  -6.703  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.445 -20.039  -3.335  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.569 -20.936  -3.089  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.103 -22.214  -2.399  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.537 -23.312  -2.748  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.628 -20.238  -2.234  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.730 -19.150  -3.168  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.405 -19.183  -2.859  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.001 -21.193  -4.044  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.135 -19.638  -1.483  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.236 -20.985  -1.747  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.902 -19.131  -2.552  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.219 -22.063  -1.419  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.696 -23.205  -0.678  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.164 -24.088  -1.577  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.364 -25.271  -1.296  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.123 -22.729   0.523  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.644 -21.808   1.457  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.301 -22.584   2.588  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.783 -21.703   3.649  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.096 -22.125   4.869  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       1.979 -23.409   5.181  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       2.528 -21.263   5.780  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.910 -21.162  -1.187  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.536 -23.783  -0.323  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.992 -22.198   0.163  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.446 -23.591   1.087  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.410 -21.296   0.895  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397      -0.040 -21.086   1.878  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.578 -23.270   3.004  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.135 -23.140   2.188  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.877 -20.751   3.440  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       1.655 -24.061   4.496  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       2.217 -23.724   6.100  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.618 -20.294   5.548  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       2.763 -21.581   6.698  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.671 -23.507  -2.659  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.510 -24.241  -3.599  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.837 -25.539  -4.032  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.505 -26.539  -4.295  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -1.813 -23.377  -4.825  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.801 -23.965  -5.833  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.191 -24.062  -5.225  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -2.829 -23.126  -7.103  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.477 -22.562  -2.830  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.437 -24.480  -3.099  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.217 -22.439  -4.476  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -0.880 -23.196  -5.340  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.482 -24.964  -6.099  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.108 -24.277  -4.170  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.742 -24.853  -5.711  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.710 -23.125  -5.362  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -3.803 -22.672  -7.211  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.630 -23.758  -7.956  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -2.077 -22.354  -7.041  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.490 -25.516  -4.102  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.255 -26.692  -4.502  1.00  0.00           C  
ATOM   1286  C   ARG B 399       0.908 -27.890  -3.623  1.00  0.00           C  
ATOM   1287  O   ARG B 399       1.606 -28.904  -3.636  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.755 -26.403  -4.420  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       3.354 -25.921  -5.731  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       2.670 -24.656  -6.225  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       1.651 -24.942  -7.230  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       1.014 -24.001  -7.919  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       1.291 -22.721  -7.712  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       0.098 -24.341  -8.818  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.967 -24.689  -3.880  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.997 -26.923  -5.524  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.923 -25.642  -3.672  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.267 -27.306  -4.125  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       4.404 -25.715  -5.582  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.240 -26.696  -6.474  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       2.205 -24.163  -5.385  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       3.416 -24.005  -6.656  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       1.430 -25.881  -7.399  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       1.981 -22.463  -7.037  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       0.811 -22.015  -8.234  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399      -0.113 -25.305  -8.977  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399      -0.380 -23.632  -9.335  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A 357     -10.290  20.383  22.846  1.00  0.00           N  
ATOM      2  CA  LEU A 357      -9.849  21.450  21.954  1.00  0.00           C  
ATOM      3  C   LEU A 357     -10.487  21.305  20.576  1.00  0.00           C  
ATOM      4  O   LEU A 357     -10.943  20.230  20.185  1.00  0.00           O  
ATOM      5  CB  LEU A 357      -8.325  21.438  21.827  1.00  0.00           C  
ATOM      6  CG  LEU A 357      -7.553  22.153  22.936  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      -6.058  21.924  22.780  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      -7.870  23.642  22.933  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -11.017  20.560  23.478  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -10.159  22.391  22.384  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      -8.002  20.409  21.810  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      -8.069  21.909  20.888  1.00  0.00           H  
ATOM     13  HG  LEU A 357      -7.854  21.749  23.893  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      -5.699  22.467  21.919  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      -5.868  20.870  22.645  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      -5.546  22.272  23.665  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      -7.304  24.131  23.711  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      -8.926  23.785  23.111  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      -7.605  24.064  21.975  1.00  0.00           H  
ATOM     20  N   PRO A 358     -10.520  22.412  19.819  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -11.097  22.434  18.472  1.00  0.00           C  
ATOM     22  C   PRO A 358     -10.254  21.654  17.468  1.00  0.00           C  
ATOM     23  O   PRO A 358      -9.132  21.248  17.768  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -11.111  23.922  18.116  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -10.026  24.520  18.943  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -9.995  23.728  20.221  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -12.106  22.051  18.467  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -10.917  24.044  17.059  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -12.073  24.346  18.362  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -9.082  24.436  18.426  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -10.251  25.556  19.150  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      -8.983  23.644  20.588  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -10.631  24.186  20.964  1.00  0.00           H  
ATOM     34  N   ALA A 359     -10.802  21.449  16.275  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -10.100  20.720  15.226  1.00  0.00           C  
ATOM     36  C   ALA A 359      -9.626  21.663  14.125  1.00  0.00           C  
ATOM     37  O   ALA A 359      -9.871  22.868  14.180  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -10.996  19.636  14.646  1.00  0.00           C  
ATOM     39  H   ALA A 359     -11.700  21.798  16.095  1.00  0.00           H  
ATOM     40  HA  ALA A 359      -9.239  20.242  15.671  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -11.608  19.218  15.431  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -11.630  20.063  13.883  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -10.385  18.858  14.213  1.00  0.00           H  
ATOM     44  N   GLU A 360      -8.945  21.107  13.128  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -8.436  21.900  12.015  1.00  0.00           C  
ATOM     46  C   GLU A 360      -8.762  21.236  10.680  1.00  0.00           C  
ATOM     47  O   GLU A 360      -8.173  20.217  10.323  1.00  0.00           O  
ATOM     48  CB  GLU A 360      -6.924  22.092  12.147  1.00  0.00           C  
ATOM     49  CG  GLU A 360      -6.532  23.196  13.114  1.00  0.00           C  
ATOM     50  CD  GLU A 360      -5.083  23.615  12.965  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      -4.643  23.833  11.817  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -4.388  23.726  13.997  1.00  0.00           O  
ATOM     53  H   GLU A 360      -8.782  20.141  13.141  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -8.916  22.866  12.050  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -6.484  21.167  12.491  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      -6.518  22.333  11.175  1.00  0.00           H  
ATOM     57  HG2 GLU A 360      -7.160  24.055  12.933  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -6.688  22.845  14.124  1.00  0.00           H  
ATOM     59  N   GLU A 361      -9.703  21.823   9.948  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -10.108  21.288   8.654  1.00  0.00           C  
ATOM     61  C   GLU A 361      -9.274  21.896   7.529  1.00  0.00           C  
ATOM     62  O   GLU A 361      -8.808  23.030   7.632  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -11.593  21.560   8.406  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -12.519  20.667   9.214  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -13.865  20.464   8.546  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -13.884  20.151   7.336  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -14.897  20.617   9.230  1.00  0.00           O  
ATOM     68  H   GLU A 361     -10.136  22.635  10.287  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -9.945  20.221   8.670  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -11.806  22.588   8.660  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -11.805  21.407   7.358  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -12.048  19.703   9.341  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -12.679  21.118  10.183  1.00  0.00           H  
ATOM     74  N   GLU A 362      -9.091  21.131   6.457  1.00  0.00           N  
ATOM     75  CA  GLU A 362      -8.312  21.593   5.315  1.00  0.00           C  
ATOM     76  C   GLU A 362      -9.103  21.440   4.019  1.00  0.00           C  
ATOM     77  O   GLU A 362      -9.657  20.376   3.738  1.00  0.00           O  
ATOM     78  CB  GLU A 362      -6.997  20.816   5.217  1.00  0.00           C  
ATOM     79  CG  GLU A 362      -5.879  21.594   4.545  1.00  0.00           C  
ATOM     80  CD  GLU A 362      -6.194  21.940   3.102  1.00  0.00           C  
ATOM     81  OE1 GLU A 362      -6.391  21.006   2.297  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -6.243  23.145   2.779  1.00  0.00           O  
ATOM     83  H   GLU A 362      -9.488  20.235   6.435  1.00  0.00           H  
ATOM     84  HA  GLU A 362      -8.091  22.639   5.465  1.00  0.00           H  
ATOM     85  HB2 GLU A 362      -6.675  20.550   6.213  1.00  0.00           H  
ATOM     86  HB3 GLU A 362      -7.169  19.912   4.651  1.00  0.00           H  
ATOM     87  HG2 GLU A 362      -5.716  22.511   5.091  1.00  0.00           H  
ATOM     88  HG3 GLU A 362      -4.978  20.998   4.569  1.00  0.00           H  
ATOM     89  N   LEU A 363      -9.153  22.510   3.233  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -9.877  22.496   1.967  1.00  0.00           C  
ATOM     91  C   LEU A 363      -9.213  23.418   0.949  1.00  0.00           C  
ATOM     92  O   LEU A 363      -8.682  24.471   1.304  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -11.331  22.919   2.183  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -12.152  22.042   3.129  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -13.470  22.717   3.474  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -12.398  20.674   2.509  1.00  0.00           C  
ATOM     97  H   LEU A 363      -8.692  23.329   3.510  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -9.857  21.486   1.585  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -11.327  23.922   2.582  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -11.821  22.918   1.220  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -11.600  21.899   4.047  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -14.212  21.966   3.698  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -13.801  23.311   2.635  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -13.332  23.356   4.334  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -11.491  20.325   2.037  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -13.182  20.750   1.769  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -12.694  19.978   3.279  1.00  0.00           H  
ATOM    108  N   VAL A 364      -9.247  23.016  -0.317  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -8.652  23.808  -1.387  1.00  0.00           C  
ATOM    110  C   VAL A 364      -9.371  23.573  -2.710  1.00  0.00           C  
ATOM    111  O   VAL A 364     -10.262  22.729  -2.802  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -7.157  23.480  -1.563  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -6.360  23.961  -0.360  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -6.962  21.987  -1.780  1.00  0.00           C  
ATOM    115  H   VAL A 364      -9.685  22.167  -0.538  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -8.741  24.851  -1.120  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -6.796  24.000  -2.438  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -6.603  24.993  -0.157  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -6.605  23.355   0.500  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -5.304  23.876  -0.572  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -6.085  21.824  -2.389  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -6.833  21.497  -0.825  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -7.828  21.579  -2.279  1.00  0.00           H  
ATOM    124  N   GLU A 365      -8.978  24.326  -3.733  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -9.587  24.200  -5.052  1.00  0.00           C  
ATOM    126  C   GLU A 365      -9.041  22.981  -5.789  1.00  0.00           C  
ATOM    127  O   GLU A 365      -9.706  22.418  -6.658  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -9.335  25.464  -5.878  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -7.871  25.692  -6.210  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -7.545  27.155  -6.437  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -8.021  27.719  -7.445  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -6.814  27.736  -5.608  1.00  0.00           O  
ATOM    133  H   GLU A 365      -8.263  24.982  -3.597  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -10.651  24.076  -4.916  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -9.887  25.390  -6.803  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -9.694  26.318  -5.323  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -7.268  25.327  -5.392  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -7.629  25.141  -7.107  1.00  0.00           H  
ATOM    139  N   ALA A 366      -7.824  22.579  -5.435  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -7.188  21.427  -6.061  1.00  0.00           C  
ATOM    141  C   ALA A 366      -6.950  21.671  -7.547  1.00  0.00           C  
ATOM    142  O   ALA A 366      -7.271  20.827  -8.384  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -8.038  20.181  -5.859  1.00  0.00           C  
ATOM    144  H   ALA A 366      -7.344  23.069  -4.736  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -6.236  21.266  -5.576  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -8.429  20.172  -4.852  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -8.856  20.185  -6.563  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -7.430  19.302  -6.017  1.00  0.00           H  
ATOM    149  N   ASP A 367      -6.386  22.830  -7.868  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -6.104  23.185  -9.254  1.00  0.00           C  
ATOM    151  C   ASP A 367      -5.048  22.258  -9.849  1.00  0.00           C  
ATOM    152  O   ASP A 367      -3.892  22.267  -9.427  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -5.634  24.638  -9.346  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -4.495  24.939  -8.391  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -4.740  24.972  -7.167  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -3.360  25.142  -8.868  1.00  0.00           O  
ATOM    157  H   ASP A 367      -6.152  23.462  -7.156  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -7.018  23.076  -9.817  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -5.297  24.838 -10.352  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -6.461  25.292  -9.110  1.00  0.00           H  
ATOM    161  N   GLU A 368      -5.455  21.458 -10.830  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -4.544  20.524 -11.481  1.00  0.00           C  
ATOM    163  C   GLU A 368      -3.938  19.559 -10.466  1.00  0.00           C  
ATOM    164  O   GLU A 368      -2.820  19.076 -10.643  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -3.431  21.284 -12.206  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.852  21.833 -13.559  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -4.045  20.743 -14.597  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -3.053  20.375 -15.261  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -5.186  20.260 -14.744  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.390  21.497 -11.123  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -5.111  19.957 -12.204  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -3.114  22.110 -11.588  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -2.596  20.616 -12.356  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -4.783  22.367 -13.444  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -3.089  22.512 -13.910  1.00  0.00           H  
ATOM    176  N   ALA A 369      -4.684  19.284  -9.401  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -4.222  18.377  -8.358  1.00  0.00           C  
ATOM    178  C   ALA A 369      -5.097  17.129  -8.288  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.292  16.555  -7.218  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -4.202  19.086  -7.012  1.00  0.00           C  
ATOM    181  H   ALA A 369      -5.567  19.700  -9.316  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -3.210  18.081  -8.597  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -4.995  18.697  -6.390  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.250  18.917  -6.531  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -4.348  20.145  -7.162  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.623  16.716  -9.438  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.472  15.540  -9.484  1.00  0.00           C  
ATOM    188  C   GLY A 370      -6.070  14.578 -10.585  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.021  13.366 -10.372  1.00  0.00           O  
ATOM    190  H   GLY A 370      -5.433  17.214 -10.260  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.413  15.029  -8.535  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -7.492  15.853  -9.650  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.783  15.118 -11.765  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.389  14.299 -12.905  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.881  14.072 -12.915  1.00  0.00           C  
ATOM    196  O   SER A 371      -3.347  13.406 -13.803  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.825  14.963 -14.212  1.00  0.00           C  
ATOM    198  OG  SER A 371      -4.859  15.900 -14.655  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.841  16.091 -11.872  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.884  13.344 -12.814  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.951  14.207 -14.973  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -6.763  15.476 -14.056  1.00  0.00           H  
ATOM    203  HG  SER A 371      -5.039  16.139 -15.568  1.00  0.00           H  
ATOM    204  N   VAL A 372      -3.198  14.631 -11.922  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.750  14.490 -11.814  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.377  13.264 -10.988  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.791  12.311 -11.502  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -1.110  15.738 -11.178  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.384  15.531 -10.983  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -1.380  16.968 -12.031  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.679  15.150 -11.244  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.351  14.375 -12.811  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.559  15.893 -10.208  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       0.769  14.915 -11.782  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       0.884  16.489 -10.992  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       0.559  15.042 -10.036  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -0.853  16.878 -12.969  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -2.441  17.050 -12.221  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.040  17.850 -11.509  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.722  13.294  -9.706  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.422  12.186  -8.807  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.244  10.953  -9.170  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.851   9.824  -8.878  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.699  12.588  -7.357  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.790  11.910  -6.357  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -0.918  10.555  -6.080  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.196  12.625  -5.689  1.00  0.00           C  
ATOM    228  CE1 TYR A 373      -0.090   9.931  -5.167  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       1.029  12.010  -4.775  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.882  10.663  -4.517  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.709  10.046  -3.606  1.00  0.00           O  
ATOM    232  H   TYR A 373      -2.189  14.081  -9.354  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.374  11.949  -8.911  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.567  13.654  -7.255  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.718  12.331  -7.108  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.680   9.984  -6.591  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.308  13.680  -5.892  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.205   8.876  -4.965  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       1.790  12.583  -4.265  1.00  0.00           H  
ATOM    240  HH  TYR A 373       2.121  10.710  -3.047  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.387  11.178  -9.809  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.264  10.087 -10.215  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.491   9.016 -10.978  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.831   7.835 -10.926  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.410  10.618 -11.063  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.646  12.101 -10.013  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.683   9.646  -9.322  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.654   9.896 -11.829  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.273  10.785 -10.437  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.114  11.548 -11.525  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.448   9.438 -11.687  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.643   8.503 -12.451  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.040   7.415 -11.585  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.788   6.305 -12.056  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.223  10.392 -11.691  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.264   8.044 -13.206  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.845   9.045 -12.936  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.806   7.732 -10.316  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.227   6.773  -9.383  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.296   5.845  -8.816  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.007   4.715  -8.422  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.491   7.482  -8.220  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.264   8.699  -8.735  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.427   6.516  -7.508  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.111   9.368  -7.676  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.028   8.632 -10.000  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.499   6.181  -9.922  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.254   7.811  -7.513  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.917   8.390  -9.536  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.561   9.429  -9.110  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       0.921   5.575  -7.351  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.305   6.354  -8.114  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.717   6.933  -6.556  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.852   8.975  -6.705  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       3.155   9.178  -7.876  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       1.931  10.434  -7.692  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.533   6.329  -8.778  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.647   5.543  -8.261  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.888   4.307  -9.122  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.268   3.251  -8.617  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.916   6.395  -8.205  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.061   7.304  -6.984  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.202   8.289  -7.184  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.282   6.477  -5.726  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.701   7.237  -9.107  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.392   5.225  -7.261  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.934   7.019  -9.085  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.764   5.726  -8.223  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.149   7.872  -6.856  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -5.873   9.097  -7.820  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.507   8.686  -6.227  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -7.037   7.783  -7.646  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.656   5.597  -5.760  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.319   6.178  -5.670  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.029   7.067  -4.858  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.663   4.447 -10.425  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.857   3.343 -11.357  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.173   2.077 -10.850  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.644   0.965 -11.090  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.313   3.712 -12.738  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.910   3.909 -12.697  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.361   5.315 -10.767  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.918   3.158 -11.435  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.532   2.916 -13.433  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.783   4.625 -13.075  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.665   4.601 -13.316  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.060   2.255 -10.147  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.309   1.128  -9.608  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.093   0.430  -8.501  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.312  -0.780  -8.548  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.043   1.600  -9.069  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.058   0.489  -8.924  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.508  -0.217 -10.033  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.567   0.145  -7.677  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.435  -1.233  -9.904  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.495  -0.869  -7.540  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.926  -1.555  -8.656  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.849  -2.567  -8.523  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.734   3.166  -9.989  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.140   0.426 -10.411  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.454   2.337  -9.743  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.101   2.048  -8.097  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.122   0.037 -11.009  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.227   0.684  -6.805  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.773  -1.771 -10.778  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.879  -1.121  -6.563  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.444  -2.558  -9.277  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.515   1.203  -7.505  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.271   0.644  -6.400  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.656   0.190  -6.816  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.041  -0.954  -6.575  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.310   2.162  -7.520  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.731  -0.202  -6.001  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.367   1.393  -5.628  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.409   1.089  -7.442  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.759   0.776  -7.893  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.742  -0.295  -8.977  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.428  -1.311  -8.872  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.475   2.028  -8.434  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -8.967   1.769  -8.580  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.219   3.221  -7.527  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.046   1.985  -7.606  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.317   0.407  -7.044  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.074   2.253  -9.411  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.397   1.585  -7.606  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.440   2.630  -9.027  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.122   0.905  -9.210  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -8.097   3.849  -7.503  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.998   2.874  -6.528  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.381   3.788  -7.904  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.952  -0.061 -10.021  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.859  -1.015 -11.110  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.554  -2.419 -10.628  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.192  -3.382 -11.052  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.427   0.767 -10.051  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.797  -1.026 -11.646  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.076  -0.700 -11.784  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.572  -2.537  -9.739  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.181  -3.834  -9.200  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.301  -4.431  -8.352  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.473  -5.649  -8.300  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.908  -3.698  -8.361  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.264  -5.015  -8.033  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.893  -5.890  -9.041  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.028  -5.377  -6.717  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.299  -7.102  -8.743  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.435  -6.587  -6.412  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.071  -7.451  -7.426  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.100  -1.732  -9.439  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -3.985  -4.492 -10.032  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.189  -3.104  -8.905  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.149  -3.204  -7.432  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.072  -5.618 -10.072  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.313  -4.702  -5.922  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.016  -7.775  -9.538  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.257  -6.858  -5.382  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.607  -8.397  -7.191  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.059  -3.564  -7.690  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.162  -4.005  -6.843  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.210  -4.754  -7.660  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.610  -5.865  -7.310  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.805  -2.806  -6.143  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.419  -3.146  -4.815  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.325  -4.189  -4.702  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.091  -2.423  -3.679  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.892  -4.504  -3.481  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.654  -2.735  -2.456  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.556  -3.776  -2.357  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.873  -2.605  -7.772  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.759  -4.673  -6.097  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.054  -2.049  -5.976  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.582  -2.403  -6.775  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.589  -4.759  -5.581  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.386  -1.608  -3.755  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.597  -5.319  -3.408  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.390  -2.163  -1.579  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.997  -4.021  -1.403  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.652  -4.137  -8.751  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.654  -4.744  -9.620  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.122  -6.024 -10.255  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.781  -7.064 -10.229  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.077  -3.758 -10.710  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.256  -2.305 -10.269  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.944  -1.497 -11.358  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.048  -2.236  -8.971  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.296  -3.253  -8.979  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.514  -4.988  -9.014  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.324  -3.778 -11.483  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.018  -4.100 -11.117  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.284  -1.867 -10.092  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -11.461  -0.660 -10.913  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.654  -2.124 -11.877  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.205  -1.134 -12.058  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.354  -1.216  -8.790  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.428  -2.576  -8.153  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.921  -2.866  -9.048  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.923  -5.943 -10.822  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.300  -7.095 -11.463  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.073  -8.220 -10.457  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.199  -9.399 -10.789  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -5.970  -6.693 -12.104  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.613  -7.514 -13.310  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.079  -8.785 -13.166  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.812  -7.016 -14.587  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.749  -9.542 -14.273  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.484  -7.769 -15.699  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -4.953  -9.034 -15.542  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.446  -5.086 -10.811  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -7.969  -7.447 -12.233  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.025  -5.659 -12.412  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.180  -6.806 -11.377  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.921  -9.184 -12.175  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.228  -6.026 -14.711  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.334 -10.531 -14.148  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.644  -7.369 -16.689  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.695  -9.624 -16.409  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.737  -7.846  -9.227  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.493  -8.822  -8.172  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.797  -9.451  -7.692  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.836 -10.629  -7.335  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.770  -8.184  -6.971  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.273  -8.055  -7.258  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.005  -9.008  -5.714  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.568  -9.386  -7.400  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.653  -6.892  -9.024  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.859  -9.598  -8.577  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.185  -7.201  -6.811  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.135  -7.508  -8.177  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.804  -7.515  -6.448  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.752 -10.040  -5.907  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.384  -8.630  -4.915  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -7.043  -8.940  -5.427  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.154  -9.470  -8.394  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.775  -9.453  -6.672  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.275 -10.187  -7.237  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.862  -8.658  -7.688  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.170  -9.137  -7.253  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.675 -10.248  -8.168  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.136 -11.290  -7.701  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.175  -7.984  -7.230  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.116  -7.066  -6.009  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.897  -5.786  -6.264  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.651  -7.782  -4.777  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.769  -7.729  -7.984  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.063  -9.531  -6.254  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.004  -7.379  -8.107  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.167  -8.410  -7.278  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.086  -6.796  -5.819  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.213  -5.364  -5.323  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.764  -6.008  -6.869  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -11.268  -5.079  -6.785  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.825  -8.079  -4.147  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.203  -8.660  -5.082  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.303  -7.118  -4.229  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.582 -10.020  -9.474  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.026 -11.003 -10.455  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.036 -12.158 -10.563  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.428 -13.313 -10.730  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.209 -10.366 -11.846  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.772 -11.381 -12.829  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.108  -9.142 -11.757  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.206  -9.171  -9.786  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -11.982 -11.390 -10.132  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.240 -10.050 -12.204  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -11.886 -10.918 -13.798  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.097 -12.220 -12.907  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.735 -11.724 -12.479  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.668  -9.174 -10.834  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -11.502  -8.248 -11.778  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.790  -9.134 -12.593  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.750 -11.837 -10.467  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.702 -12.848 -10.552  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.701 -13.743  -9.318  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.767 -14.967  -9.427  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.312 -12.203 -10.706  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.220 -13.188 -10.316  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.110 -11.707 -12.130  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.499 -10.899 -10.335  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.893 -13.455 -11.425  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.255 -11.354 -10.041  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.555 -14.195 -10.517  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.328 -12.983 -10.890  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.003 -13.085  -9.263  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.906 -11.026 -12.390  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.161 -11.196 -12.203  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.118 -12.547 -12.809  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.625 -13.124  -8.145  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.618 -13.865  -6.889  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.903 -14.667  -6.718  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.878 -15.805  -6.250  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.426 -12.914  -5.717  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.575 -12.146  -8.123  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.780 -14.547  -6.909  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -6.742 -12.128  -6.001  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -8.378 -12.484  -5.443  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -7.021 -13.458  -4.876  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.026 -14.066  -7.098  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.321 -14.725  -6.987  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.349 -16.019  -7.793  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.721 -17.074  -7.280  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.430 -13.790  -7.447  1.00  0.00           C  
ATOM    522  H   ALA A 392      -9.982 -13.158  -7.463  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.489 -14.958  -5.945  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.375 -14.313  -7.418  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.473 -12.933  -6.792  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.230 -13.464  -8.456  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.954 -15.931  -9.059  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.934 -17.095  -9.937  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.988 -18.167  -9.406  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.381 -19.318  -9.213  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.508 -16.713 -11.367  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.406 -17.952 -12.243  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.483 -15.708 -11.962  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.669 -15.062  -9.412  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.934 -17.500  -9.978  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.532 -16.251 -11.319  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.368 -18.229 -12.355  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.949 -18.764 -11.783  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.828 -17.741 -13.215  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.923 -15.122 -11.169  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -10.956 -15.054 -12.642  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.260 -16.233 -12.497  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.737 -17.781  -9.171  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.734 -18.708  -8.663  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.177 -19.328  -7.343  1.00  0.00           C  
ATOM    546  O   THR A 394      -8.111 -20.545  -7.164  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.376 -18.010  -8.459  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.033 -17.256  -9.627  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.284 -19.027  -8.166  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.485 -16.850  -9.345  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.606 -19.493  -9.394  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.457 -17.338  -7.617  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.119 -16.318  -9.439  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.630 -20.015  -8.432  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.041 -19.002  -7.115  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.404 -18.787  -8.745  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.629 -18.486  -6.421  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.085 -18.952  -5.116  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.291 -19.875  -5.258  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.423 -20.856  -4.525  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.442 -17.762  -4.224  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.264 -16.941  -3.697  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.728 -15.557  -3.268  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.586 -17.661  -2.541  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.658 -17.527  -6.622  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.276 -19.503  -4.660  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.077 -17.101  -4.792  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.989 -18.141  -3.372  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.537 -16.818  -4.488  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.095 -15.599  -2.254  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.518 -15.223  -3.924  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.899 -14.867  -3.323  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.586 -17.274  -2.414  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.538 -18.719  -2.754  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -8.152 -17.500  -1.636  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.165 -19.557  -6.206  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.359 -20.359  -6.445  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.995 -21.709  -7.054  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.518 -22.746  -6.646  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.323 -19.613  -7.369  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.358 -18.392  -6.526  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.004 -18.763  -6.758  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.842 -20.525  -5.494  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.755 -19.093  -8.126  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.977 -20.327  -7.847  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.240 -18.588  -5.222  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.096 -21.687  -8.032  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.663 -22.910  -8.699  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.541 -23.587  -7.918  1.00  0.00           C  
ATOM    590  O   ARG A 397      -8.990 -24.599  -8.354  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.195 -22.601 -10.122  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.329 -22.495 -11.128  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.304 -21.390 -10.754  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.321 -21.186 -11.782  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -14.305 -22.046 -12.024  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -14.403 -23.162 -11.314  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -15.192 -21.790 -12.976  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.714 -20.829  -8.313  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.509 -23.579  -8.746  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.660 -21.662 -10.117  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.527 -23.385 -10.446  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -10.916 -22.281 -12.102  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -11.859 -23.436 -11.159  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.791 -21.656  -9.828  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.752 -20.472 -10.620  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -13.267 -20.368 -12.318  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.736 -23.357 -10.595  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -15.145 -23.807 -11.497  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -15.121 -20.950 -13.513  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.932 -22.438 -13.157  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.207 -23.023  -6.763  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.150 -23.573  -5.921  1.00  0.00           C  
ATOM    613  C   LEU A 398      -8.592 -24.883  -5.277  1.00  0.00           C  
ATOM    614  O   LEU A 398      -7.810 -25.827  -5.167  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.759 -22.566  -4.838  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.727 -23.045  -3.817  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.323 -22.660  -4.257  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -7.032 -22.473  -2.440  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.682 -22.219  -6.468  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.293 -23.765  -6.549  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.358 -21.692  -5.328  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.657 -22.294  -4.300  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -6.770 -24.123  -3.749  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -5.173 -21.603  -4.097  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.199 -22.887  -5.305  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -4.599 -23.217  -3.679  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -8.074 -22.191  -2.392  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.415 -21.603  -2.267  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.825 -23.218  -1.687  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.852 -24.934  -4.856  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.398 -26.129  -4.224  1.00  0.00           C  
ATOM    632  C   ARG A 399     -10.583 -27.247  -5.245  1.00  0.00           C  
ATOM    633  O   ARG A 399     -10.270 -28.398  -4.942  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.736 -25.810  -3.553  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -11.616 -25.508  -2.068  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -10.859 -24.212  -1.823  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -10.966 -23.770  -0.435  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -10.276 -24.308   0.563  1.00  0.00           C  
ATOM    639  NH1 ARG A 399      -9.431 -25.303   0.329  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -10.428 -23.851   1.799  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.427 -24.149  -4.971  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.697 -26.457  -3.472  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.173 -24.950  -4.039  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.395 -26.656  -3.674  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -12.606 -25.419  -1.647  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -11.090 -26.319  -1.587  1.00  0.00           H  
ATOM    647  HD2 ARG A 399      -9.817 -24.369  -2.061  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -11.264 -23.447  -2.468  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -11.585 -23.036  -0.240  1.00  0.00           H  
ATOM    650 HH11 ARG A 399      -9.313 -25.649  -0.602  1.00  0.00           H  
ATOM    651 HH12 ARG A 399      -8.911 -25.706   1.082  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -11.064 -23.101   1.980  1.00  0.00           H  
ATOM    653 HH22 ARG A 399      -9.908 -24.257   2.550  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -21.677  35.717   9.729  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -20.731  34.953  10.536  1.00  0.00           C  
ATOM    657  C   LEU B 357     -19.426  35.722  10.717  1.00  0.00           C  
ATOM    658  O   LEU B 357     -18.397  35.394  10.125  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -20.452  33.598   9.884  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -21.572  32.562   9.984  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -22.598  32.776   8.881  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -21.003  31.152   9.919  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -22.187  36.440  10.149  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -21.178  34.792  11.506  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -20.253  33.769   8.837  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -19.572  33.181  10.353  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -22.076  32.676  10.934  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -22.815  31.833   8.404  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -22.202  33.466   8.151  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -23.504  33.182   9.307  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -19.972  31.166  10.240  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -21.058  30.789   8.903  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -21.573  30.503  10.566  1.00  0.00           H  
ATOM    674  N   PRO B 358     -19.466  36.768  11.555  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -18.294  37.603  11.836  1.00  0.00           C  
ATOM    676  C   PRO B 358     -17.238  36.864  12.651  1.00  0.00           C  
ATOM    677  O   PRO B 358     -17.128  37.058  13.861  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -18.874  38.768  12.641  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -20.107  38.218  13.270  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -20.658  37.216  12.294  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -17.848  37.978  10.927  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -18.158  39.086  13.386  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -19.102  39.590  11.979  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -19.859  37.735  14.203  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -20.820  39.011  13.435  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -21.119  36.392  12.818  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -21.368  37.687  11.630  1.00  0.00           H  
ATOM    688  N   ALA B 359     -16.464  36.018  11.980  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -15.415  35.253  12.643  1.00  0.00           C  
ATOM    690  C   ALA B 359     -14.119  35.290  11.842  1.00  0.00           C  
ATOM    691  O   ALA B 359     -14.125  35.589  10.648  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -15.865  33.815  12.856  1.00  0.00           C  
ATOM    693  H   ALA B 359     -16.601  35.906  11.017  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -15.241  35.696  13.613  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -15.027  33.223  13.194  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -16.649  33.789  13.599  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -16.238  33.413  11.925  1.00  0.00           H  
ATOM    698  N   GLU B 360     -13.008  34.986  12.507  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -11.704  34.987  11.855  1.00  0.00           C  
ATOM    700  C   GLU B 360     -11.451  33.662  11.143  1.00  0.00           C  
ATOM    701  O   GLU B 360     -11.925  32.612  11.576  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -10.598  35.248  12.879  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -10.699  36.607  13.552  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -10.003  37.700  12.765  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      -8.842  37.489  12.356  1.00  0.00           O  
ATOM    706  OE2 GLU B 360     -10.619  38.767  12.558  1.00  0.00           O  
ATOM    707  H   GLU B 360     -13.068  34.756  13.458  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -11.699  35.781  11.124  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -10.644  34.486  13.644  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      -9.641  35.187  12.381  1.00  0.00           H  
ATOM    711  HG2 GLU B 360     -11.742  36.866  13.655  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -10.246  36.544  14.531  1.00  0.00           H  
ATOM    713  N   GLU B 361     -10.701  33.720  10.047  1.00  0.00           N  
ATOM    714  CA  GLU B 361     -10.386  32.524   9.273  1.00  0.00           C  
ATOM    715  C   GLU B 361      -9.026  32.658   8.593  1.00  0.00           C  
ATOM    716  O   GLU B 361      -8.437  33.738   8.571  1.00  0.00           O  
ATOM    717  CB  GLU B 361     -11.470  32.268   8.224  1.00  0.00           C  
ATOM    718  CG  GLU B 361     -12.721  31.617   8.788  1.00  0.00           C  
ATOM    719  CD  GLU B 361     -13.724  31.250   7.712  1.00  0.00           C  
ATOM    720  OE1 GLU B 361     -13.468  30.282   6.966  1.00  0.00           O  
ATOM    721  OE2 GLU B 361     -14.766  31.932   7.615  1.00  0.00           O  
ATOM    722  H   GLU B 361     -10.352  34.586   9.751  1.00  0.00           H  
ATOM    723  HA  GLU B 361     -10.353  31.688   9.955  1.00  0.00           H  
ATOM    724  HB2 GLU B 361     -11.749  33.210   7.776  1.00  0.00           H  
ATOM    725  HB3 GLU B 361     -11.067  31.621   7.459  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -12.438  30.718   9.315  1.00  0.00           H  
ATOM    727  HG3 GLU B 361     -13.190  32.304   9.477  1.00  0.00           H  
ATOM    728  N   GLU B 362      -8.535  31.553   8.042  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -7.245  31.547   7.363  1.00  0.00           C  
ATOM    730  C   GLU B 362      -7.188  30.442   6.312  1.00  0.00           C  
ATOM    731  O   GLU B 362      -7.414  29.270   6.614  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -6.112  31.362   8.375  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -6.190  30.054   9.144  1.00  0.00           C  
ATOM    734  CD  GLU B 362      -5.435  30.104  10.457  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      -5.641  31.066  11.225  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      -4.637  29.179  10.717  1.00  0.00           O  
ATOM    737  H   GLU B 362      -9.052  30.722   8.093  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -7.124  32.501   6.872  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -5.168  31.393   7.850  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -6.144  32.175   9.085  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -7.227  29.834   9.350  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -5.771  29.267   8.534  1.00  0.00           H  
ATOM    743  N   LEU B 363      -6.885  30.825   5.076  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -6.798  29.867   3.979  1.00  0.00           C  
ATOM    745  C   LEU B 363      -5.365  29.382   3.791  1.00  0.00           C  
ATOM    746  O   LEU B 363      -4.411  30.102   4.085  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -7.308  30.500   2.683  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -7.941  29.543   1.672  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -9.358  29.184   2.092  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -7.935  30.157   0.280  1.00  0.00           C  
ATOM    751  H   LEU B 363      -6.715  31.773   4.897  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -7.423  29.022   4.227  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -8.048  31.241   2.945  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -6.471  30.985   2.201  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -7.362  28.630   1.639  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -9.908  28.829   1.234  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -9.846  30.058   2.496  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -9.325  28.410   2.845  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -7.222  29.635  -0.341  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -7.658  31.199   0.347  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -8.920  30.073  -0.155  1.00  0.00           H  
ATOM    762  N   VAL B 364      -5.220  28.156   3.298  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -3.903  27.575   3.067  1.00  0.00           C  
ATOM    764  C   VAL B 364      -3.932  26.591   1.904  1.00  0.00           C  
ATOM    765  O   VAL B 364      -4.740  25.663   1.883  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -3.381  26.852   4.324  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -4.351  25.764   4.755  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -1.997  26.274   4.069  1.00  0.00           C  
ATOM    769  H   VAL B 364      -6.019  27.630   3.083  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -3.220  28.378   2.830  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -3.305  27.574   5.124  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -4.564  25.869   5.809  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -5.268  25.853   4.191  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -3.909  24.795   4.574  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -1.501  26.854   3.304  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -1.418  26.309   4.980  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -2.090  25.249   3.741  1.00  0.00           H  
ATOM    778  N   GLU B 365      -3.045  26.800   0.936  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -2.970  25.931  -0.232  1.00  0.00           C  
ATOM    780  C   GLU B 365      -1.655  25.156  -0.250  1.00  0.00           C  
ATOM    781  O   GLU B 365      -1.156  24.786  -1.312  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -3.109  26.751  -1.516  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -4.384  27.576  -1.577  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -5.554  26.800  -2.151  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -5.324  25.946  -3.033  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -6.699  27.047  -1.718  1.00  0.00           O  
ATOM    787  H   GLU B 365      -2.427  27.557   1.009  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -3.787  25.228  -0.175  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -2.266  27.423  -1.593  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -3.100  26.079  -2.361  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -4.640  27.894  -0.577  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -4.208  28.443  -2.195  1.00  0.00           H  
ATOM    793  N   ALA B 366      -1.100  24.916   0.933  1.00  0.00           N  
ATOM    794  CA  ALA B 366       0.155  24.185   1.054  1.00  0.00           C  
ATOM    795  C   ALA B 366      -0.071  22.682   0.930  1.00  0.00           C  
ATOM    796  O   ALA B 366       0.820  21.943   0.511  1.00  0.00           O  
ATOM    797  CB  ALA B 366       0.831  24.512   2.377  1.00  0.00           C  
ATOM    798  H   ALA B 366      -1.547  25.237   1.744  1.00  0.00           H  
ATOM    799  HA  ALA B 366       0.807  24.508   0.255  1.00  0.00           H  
ATOM    800  HB1 ALA B 366       1.806  24.048   2.407  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       0.938  25.582   2.472  1.00  0.00           H  
ATOM    802  HB3 ALA B 366       0.228  24.137   3.191  1.00  0.00           H  
ATOM    803  N   ASP B 367      -1.267  22.236   1.299  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -1.610  20.820   1.229  1.00  0.00           C  
ATOM    805  C   ASP B 367      -1.316  20.258  -0.158  1.00  0.00           C  
ATOM    806  O   ASP B 367      -0.545  19.310  -0.303  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -3.086  20.614   1.574  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -3.975  21.689   0.981  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -3.989  22.813   1.524  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -4.658  21.405  -0.026  1.00  0.00           O  
ATOM    811  H   ASP B 367      -1.936  22.875   1.625  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -1.004  20.296   1.952  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -3.407  19.656   1.192  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -3.203  20.627   2.648  1.00  0.00           H  
ATOM    815  N   GLU B 368      -1.936  20.848  -1.175  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -1.742  20.404  -2.550  1.00  0.00           C  
ATOM    817  C   GLU B 368      -1.970  18.900  -2.673  1.00  0.00           C  
ATOM    818  O   GLU B 368      -1.132  18.177  -3.211  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -0.332  20.758  -3.029  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -0.051  22.251  -3.044  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -0.900  22.994  -4.057  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -1.441  22.338  -4.972  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -1.022  24.231  -3.936  1.00  0.00           O  
ATOM    824  H   GLU B 368      -2.539  21.600  -0.996  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -2.462  20.917  -3.169  1.00  0.00           H  
ATOM    826  HB2 GLU B 368       0.386  20.283  -2.377  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -0.201  20.379  -4.032  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -0.256  22.653  -2.063  1.00  0.00           H  
ATOM    829  HG3 GLU B 368       0.990  22.406  -3.285  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.110  18.438  -2.170  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.450  17.021  -2.225  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.342  16.167  -1.618  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.793  15.285  -2.277  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.718  16.598  -3.662  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.738  19.064  -1.754  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.357  16.874  -1.657  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -3.603  15.527  -3.748  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -4.724  16.876  -3.937  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -3.016  17.089  -4.318  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.018  16.436  -0.356  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.976  15.683   0.318  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.534  14.600   1.220  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.606  13.435   0.831  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.490  17.150   0.120  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.339  15.226  -0.425  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.385  16.363   0.914  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.929  14.985   2.429  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.479  14.038   3.392  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.983  13.875   3.196  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.644  13.155   3.945  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.186  14.501   4.820  1.00  0.00           C  
ATOM    852  OG  SER B 371      -0.889  14.104   5.229  1.00  0.00           O  
ATOM    853  H   SER B 371      -1.847  15.929   2.681  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.001  13.084   3.227  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.251  15.578   4.867  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.912  14.067   5.492  1.00  0.00           H  
ATOM    857  HG  SER B 371      -0.803  14.217   6.179  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.518  14.551   2.184  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.944  14.482   1.887  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.249  13.350   0.913  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.931  12.385   1.260  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.459  15.807   1.295  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.945  15.711   0.983  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.178  16.960   2.246  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.940  15.108   1.622  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.469  14.298   2.814  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -5.931  15.994   0.371  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.092  15.766  -0.086  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.331  14.773   1.354  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.465  16.529   1.460  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.380  16.647   3.259  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.142  17.255   2.160  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.812  17.798   1.994  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.738  13.473  -0.307  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -5.957  12.461  -1.333  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.229  11.166  -0.985  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.677  10.075  -1.336  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.485  12.974  -2.694  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.261  12.402  -3.859  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.649  12.457  -3.889  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.605  11.809  -4.931  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.361  11.935  -4.951  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.310  11.285  -5.998  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.688  11.351  -6.003  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.394  10.831  -7.064  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.202  14.264  -0.523  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.017  12.262  -1.382  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.589  14.048  -2.723  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.445  12.714  -2.829  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.173  12.916  -3.063  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.526  11.759  -4.925  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.440  11.987  -4.955  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.783  10.828  -6.822  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.272  10.576  -6.769  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.102  11.296  -0.292  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.312  10.138   0.107  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.161   9.134   0.880  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.891   7.934   0.864  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.118  10.575   0.941  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.796  12.192  -0.042  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.940   9.663  -0.790  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.751   9.735   1.512  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.336  10.936   0.289  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.418  11.364   1.614  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.189   9.635   1.559  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.061   8.768   2.330  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.729   7.709   1.476  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.056   6.626   1.961  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.357  10.600   1.536  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.479   8.282   3.098  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.826   9.371   2.799  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.934   8.022   0.201  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.568   7.089  -0.722  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.558   6.089  -1.273  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.921   4.985  -1.683  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.237   7.827  -1.898  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.926   9.100  -1.403  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.234   6.915  -2.597  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.725   9.809  -2.475  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.652   8.901  -0.127  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.333   6.552  -0.179  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.470   8.094  -2.609  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.600   8.848  -0.600  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.177   9.787  -1.038  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.247   7.139  -3.653  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -8.942   5.885  -2.452  1.00  0.00           H  
ATOM    927 HG23 ILE B 376     -10.218   7.072  -2.183  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.736  10.870  -2.273  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.275   9.629  -3.439  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.739   9.433  -2.475  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.289   6.480  -1.277  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.224   5.616  -1.775  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.063   4.384  -0.891  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.760   3.294  -1.377  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.904   6.386  -1.840  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.702   7.271  -3.071  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.558   8.247  -2.845  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.443   6.418  -4.304  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.061   7.370  -0.937  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.494   5.297  -2.771  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.846   7.018  -0.966  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.099   5.665  -1.814  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.601   7.846  -3.244  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.661   7.862  -3.305  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.394   8.371  -1.785  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.807   9.202  -3.285  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.476   5.945  -4.217  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.460   7.044  -5.185  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.208   5.661  -4.385  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.271   4.563   0.409  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.148   3.466   1.362  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.919   2.240   0.881  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.523   1.104   1.139  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.661   3.897   2.737  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.018   4.298   2.674  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.511   5.456   0.736  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.102   3.211   1.440  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.574   3.071   3.426  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.069   4.728   3.095  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.171   5.012   3.297  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.022   2.480   0.181  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.851   1.397  -0.334  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.121   0.626  -1.429  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.989  -0.595  -1.362  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.170   1.950  -0.877  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.257   0.907  -1.006  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.742   0.238   0.111  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.799   0.591  -2.246  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.734  -0.717  -0.003  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.793  -0.361  -2.369  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.256  -1.013  -1.245  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.246  -1.962  -1.362  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.287   3.408   0.008  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.064   0.724   0.484  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.530   2.722  -0.214  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.999   2.374  -1.856  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.330   0.472   1.082  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.434   1.102  -3.125  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.097  -1.226   0.877  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.202  -0.594  -3.341  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.289  -2.268  -2.271  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.648   1.350  -2.439  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.936   0.719  -3.535  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.587   0.172  -3.112  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.286  -1.000  -3.336  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.783   2.321  -2.440  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.536  -0.091  -3.921  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.786   1.447  -4.318  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.771   1.023  -2.498  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.447   0.619  -2.042  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.541  -0.436  -0.945  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.931  -1.500  -1.038  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.643   1.822  -1.515  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.827   1.459  -1.365  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.812   3.021  -2.436  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.068   1.945  -2.347  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.917   0.200  -2.886  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.027   2.087  -0.541  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.361   2.292  -0.932  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       0.920   0.596  -0.722  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.242   1.231  -2.335  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.599   3.656  -2.058  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381       0.112   3.578  -2.477  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.070   2.679  -3.428  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.311  -0.132   0.096  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.472  -1.064   1.196  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.877  -2.448   0.730  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.311  -3.450   1.168  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.774   0.732   0.116  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.537  -1.136   1.733  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.231  -0.686   1.865  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.861  -2.506  -0.161  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.344  -3.778  -0.686  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.269  -4.465  -1.522  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.184  -5.692  -1.558  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.602  -3.561  -1.530  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.337  -4.832  -1.847  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.767  -5.671  -0.832  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.598  -5.187  -3.161  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.445  -6.841  -1.120  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.275  -6.356  -3.455  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.698  -7.184  -2.434  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.273  -1.672  -0.473  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.589  -4.410   0.154  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.278  -2.912  -0.995  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.324  -3.095  -2.463  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.569  -5.403   0.196  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.267  -4.541  -3.961  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.774  -7.486  -0.319  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.472  -6.622  -4.483  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.227  -8.097  -2.661  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.449  -3.663  -2.195  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.379  -4.193  -3.033  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.388  -5.002  -2.202  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.068  -6.144  -2.535  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.652  -3.053  -3.748  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.065  -3.454  -5.072  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.761  -4.561  -5.172  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.340  -2.722  -6.216  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.302  -4.933  -6.388  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.197  -3.089  -7.435  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       1.020  -4.195  -7.521  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.567  -2.693  -2.126  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.827  -4.842  -3.770  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.347  -2.246  -3.925  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.153  -2.699  -3.121  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.983  -5.139  -4.285  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -0.983  -1.857  -6.151  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.946  -5.798  -6.452  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.024  -2.511  -8.320  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.441  -4.484  -8.473  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.095  -4.403  -1.119  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.051  -5.067  -0.240  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.430  -6.300   0.408  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.017  -7.382   0.396  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.537  -4.099   0.841  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.821  -2.668   0.382  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.559  -1.897   1.465  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.622  -2.672  -0.912  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.197  -3.493  -0.906  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.894  -5.376  -0.840  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.781  -4.056   1.609  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.450  -4.501   1.258  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.883  -2.164   0.194  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       1.844  -1.460   2.146  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.149  -1.115   1.012  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.208  -2.569   2.007  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       1.986  -2.984  -1.727  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.451  -3.359  -0.820  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.997  -1.678  -1.106  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.762  -6.130   0.970  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.464  -7.229   1.622  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.767  -8.346   0.627  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.721  -9.527   0.971  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.763  -6.728   2.256  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.173  -7.504   3.475  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.785  -8.741   3.353  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.946  -6.995   4.744  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.162  -9.457   4.473  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.322  -7.707   5.868  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.932  -8.938   5.732  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.179  -5.243   0.947  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.822  -7.618   2.397  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.639  -5.696   2.546  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.560  -6.801   1.531  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.966  -9.147   2.368  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.470  -6.031   4.852  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.639 -10.420   4.363  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.140  -7.299   6.851  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.225  -9.496   6.609  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.079  -7.963  -0.606  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.390  -8.931  -1.651  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.132  -9.653  -2.123  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.173 -10.835  -2.466  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.066  -8.257  -2.859  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.550  -8.021  -2.574  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.890  -9.109  -4.107  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.347  -9.297  -2.418  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.099  -7.007  -0.819  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.075  -9.657  -1.238  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.584  -7.307  -3.030  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.650  -7.455  -1.661  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.981  -7.458  -3.390  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.217 -10.119  -3.903  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.482  -8.697  -4.911  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -1.850  -9.119  -4.394  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.143  -9.317  -3.147  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.699 -10.147  -2.567  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.770  -9.338  -1.424  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.015  -8.935  -2.137  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.257  -9.507  -2.566  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.683 -10.641  -1.640  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.073 -11.716  -2.096  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.339  -8.426  -2.599  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.345  -7.520  -3.831  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.212  -6.294  -3.587  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.831  -8.285  -5.053  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.044  -7.998  -1.853  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.124  -9.902  -3.562  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.209  -7.801  -1.729  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.300  -8.919  -2.545  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.337  -7.181  -4.026  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.080  -6.576  -3.010  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.644  -5.553  -3.046  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.528  -5.883  -4.535  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.567  -7.694  -5.578  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       1.995  -8.485  -5.708  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.275  -9.218  -4.741  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.605 -10.395  -0.336  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.979 -11.397   0.655  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.911 -12.478   0.775  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.221 -13.656   0.950  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.207 -10.760   2.039  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.693 -11.803   3.034  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.194  -9.606   1.938  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.286  -9.519  -0.033  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.905 -11.853   0.336  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.264 -10.370   2.393  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.050 -11.310   3.926  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       1.879 -12.466   3.288  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.498 -12.373   2.593  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.771  -9.706   1.031  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.654  -8.671   1.920  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.855  -9.623   2.791  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.351 -12.068   0.680  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.467 -13.002   0.776  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.533 -13.907  -0.449  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.548 -15.132  -0.328  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.808 -12.259   0.925  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.967 -13.169   0.548  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.971 -11.734   2.343  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.535 -11.116   0.541  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.317 -13.612   1.655  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.807 -11.417   0.249  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.184 -13.058  -0.504  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -3.701 -14.196   0.755  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.839 -12.899   1.125  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -3.882 -11.159   2.411  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.018 -12.565   3.032  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.129 -11.106   2.594  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.572 -13.296  -1.629  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.633 -14.046  -2.876  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.412 -14.945  -3.037  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.529 -16.099  -3.448  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.751 -13.096  -4.059  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.557 -12.317  -1.660  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.521 -14.663  -2.852  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.188 -13.619  -4.898  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.380 -12.261  -3.788  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.770 -12.736  -4.330  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.759 -14.408  -2.712  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.001 -15.163  -2.819  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.942 -16.439  -1.987  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.236 -17.528  -2.480  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.180 -14.303  -2.387  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.788 -13.483  -2.390  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.142 -15.428  -3.857  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       4.082 -14.898  -2.399  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.287 -13.472  -3.068  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.007 -13.932  -1.388  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.562 -16.298  -0.721  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.464 -17.440   0.180  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.394 -18.420  -0.289  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.660 -19.608  -0.471  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.142 -16.994   1.618  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.954 -18.203   2.523  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.238 -16.084   2.152  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.341 -15.404  -0.385  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.420 -17.943   0.187  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.216 -16.437   1.603  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.211 -19.101   1.981  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.593 -18.108   3.388  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393      -0.077 -18.258   2.840  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.618 -15.471   1.348  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       1.834 -15.450   2.928  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       3.039 -16.684   2.557  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.820 -17.913  -0.484  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.932 -18.743  -0.931  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.598 -19.450  -2.239  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.926 -20.624  -2.423  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.213 -17.909  -1.123  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.534 -17.217   0.089  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.379 -18.796  -1.531  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.970 -16.958  -0.322  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.121 -19.485  -0.169  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.039 -17.185  -1.906  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.258 -16.300   0.017  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.233 -18.578  -0.907  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.102 -19.833  -1.412  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.631 -18.607  -2.563  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.945 -18.732  -3.145  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.566 -19.292  -4.438  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.560 -20.309  -4.281  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.618 -21.301  -5.008  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.134 -18.177  -5.392  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.254 -17.296  -5.946  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.694 -15.973  -6.446  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.998 -18.017  -7.060  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.712 -17.802  -2.941  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.431 -19.791  -4.849  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.558 -17.539  -4.863  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.372 -18.637  -6.229  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.959 -17.081  -5.155  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.345 -16.091  -7.461  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.128 -15.668  -5.815  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.468 -15.220  -6.416  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -1.434 -17.941  -7.977  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.970 -17.564  -7.196  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.120 -19.057  -6.796  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.450 -20.055  -3.329  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.575 -20.950  -3.076  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.105 -22.237  -2.405  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.566 -23.327  -2.743  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.619 -20.255  -2.200  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.736 -19.162  -3.110  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.350 -19.248  -2.782  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.021 -21.196  -4.027  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.113 -19.660  -1.454  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.219 -21.004  -1.706  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.381 -19.185  -4.385  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.188 -22.101  -1.453  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.659 -23.253  -0.733  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.160 -24.145  -1.661  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.338 -25.335  -1.398  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.205 -22.793   0.443  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.520 -21.864   1.404  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.150 -22.634   2.554  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.640 -21.746   3.604  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.216 -22.176   4.722  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       2.372 -23.475   4.933  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       2.636 -21.305   5.630  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.860 -21.205  -1.229  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.496 -23.820  -0.353  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -1.069 -22.273   0.058  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.533 -23.661   0.994  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.297 -21.341   0.867  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397      -0.187 -21.152   1.803  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.409 -23.298   2.974  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       1.976 -23.214   2.171  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.535 -20.781   3.469  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.057 -24.134   4.249  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       2.807 -23.796   5.775  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.520 -20.325   5.474  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.069 -21.630   6.471  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.658 -23.562  -2.746  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.459 -24.304  -3.714  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.647 -25.431  -4.344  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.172 -26.510  -4.617  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -1.978 -23.364  -4.803  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.599 -24.034  -6.029  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.661 -25.039  -5.608  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.190 -22.991  -6.965  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.483 -22.611  -2.901  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.300 -24.732  -3.189  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.728 -22.727  -4.360  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.148 -22.759  -5.140  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -1.829 -24.570  -6.567  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.907 -24.887  -4.568  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -3.283 -26.041  -5.745  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.545 -24.901  -6.212  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -3.977 -23.441  -7.554  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.418 -22.618  -7.622  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -3.596 -22.176  -6.386  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.637 -25.173  -4.570  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.523 -26.166  -5.166  1.00  0.00           C  
ATOM   1286  C   ARG B 399       2.000 -27.168  -4.119  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.540 -28.222  -4.455  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.725 -25.482  -5.818  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.344 -24.399  -6.814  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.788 -24.994  -8.098  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       1.316 -23.963  -9.019  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       1.033 -24.193 -10.297  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       1.173 -25.411 -10.801  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       0.608 -23.204 -11.072  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.998 -24.294  -4.330  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.965 -26.694  -5.925  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       3.332 -25.032  -5.046  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.311 -26.227  -6.336  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       1.593 -23.763  -6.370  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.221 -23.814  -7.049  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       2.566 -25.566  -8.581  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       0.964 -25.646  -7.849  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       1.205 -23.056  -8.667  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       1.492 -26.159 -10.219  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       0.958 -25.582 -11.763  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       0.501 -22.284 -10.695  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       0.396 -23.378 -12.033  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A 357      -4.374  22.537  23.989  1.00  0.00           N  
ATOM      2  CA  LEU A 357      -3.963  22.199  22.631  1.00  0.00           C  
ATOM      3  C   LEU A 357      -5.160  21.766  21.791  1.00  0.00           C  
ATOM      4  O   LEU A 357      -5.292  20.604  21.407  1.00  0.00           O  
ATOM      5  CB  LEU A 357      -2.914  21.085  22.657  1.00  0.00           C  
ATOM      6  CG  LEU A 357      -2.006  20.990  21.431  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      -1.214  22.277  21.252  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      -1.069  19.798  21.553  1.00  0.00           C  
ATOM      9  H1  LEU A 357      -4.593  23.468  24.204  1.00  0.00           H  
ATOM     10  HA  LEU A 357      -3.528  23.082  22.187  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      -2.288  21.242  23.521  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      -3.435  20.144  22.758  1.00  0.00           H  
ATOM     13  HG  LEU A 357      -2.616  20.849  20.549  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      -1.114  22.773  22.205  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      -1.733  22.925  20.561  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      -0.234  22.045  20.861  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      -0.147  20.111  22.021  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      -0.857  19.404  20.569  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      -1.536  19.033  22.154  1.00  0.00           H  
ATOM     20  N   PRO A 358      -6.054  22.722  21.497  1.00  0.00           N  
ATOM     21  CA  PRO A 358      -7.255  22.464  20.697  1.00  0.00           C  
ATOM     22  C   PRO A 358      -6.928  22.183  19.235  1.00  0.00           C  
ATOM     23  O   PRO A 358      -6.331  23.014  18.551  1.00  0.00           O  
ATOM     24  CB  PRO A 358      -8.053  23.764  20.827  1.00  0.00           C  
ATOM     25  CG  PRO A 358      -7.032  24.808  21.115  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -5.961  24.129  21.923  1.00  0.00           C  
ATOM     27  HA  PRO A 358      -7.831  21.644  21.100  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      -8.573  23.963  19.900  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      -8.765  23.674  21.633  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -6.622  25.187  20.191  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      -7.478  25.610  21.685  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      -4.991  24.540  21.685  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      -6.165  24.226  22.979  1.00  0.00           H  
ATOM     34  N   ALA A 359      -7.323  21.006  18.760  1.00  0.00           N  
ATOM     35  CA  ALA A 359      -7.074  20.617  17.378  1.00  0.00           C  
ATOM     36  C   ALA A 359      -8.064  21.287  16.432  1.00  0.00           C  
ATOM     37  O   ALA A 359      -9.191  21.598  16.817  1.00  0.00           O  
ATOM     38  CB  ALA A 359      -7.145  19.104  17.235  1.00  0.00           C  
ATOM     39  H   ALA A 359      -7.794  20.385  19.354  1.00  0.00           H  
ATOM     40  HA  ALA A 359      -6.073  20.931  17.118  1.00  0.00           H  
ATOM     41  HB1 ALA A 359      -8.117  18.758  17.558  1.00  0.00           H  
ATOM     42  HB2 ALA A 359      -6.992  18.833  16.201  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      -6.380  18.648  17.844  1.00  0.00           H  
ATOM     44  N   GLU A 360      -7.636  21.507  15.193  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -8.486  22.143  14.193  1.00  0.00           C  
ATOM     46  C   GLU A 360      -8.397  21.409  12.858  1.00  0.00           C  
ATOM     47  O   GLU A 360      -7.579  20.506  12.688  1.00  0.00           O  
ATOM     48  CB  GLU A 360      -8.088  23.609  14.010  1.00  0.00           C  
ATOM     49  CG  GLU A 360      -6.723  23.793  13.367  1.00  0.00           C  
ATOM     50  CD  GLU A 360      -6.267  25.239  13.371  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      -6.769  26.018  14.208  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -5.408  25.591  12.536  1.00  0.00           O  
ATOM     53  H   GLU A 360      -6.727  21.237  14.946  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -9.505  22.098  14.547  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -8.825  24.095  13.388  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      -8.074  24.089  14.977  1.00  0.00           H  
ATOM     57  HG2 GLU A 360      -6.001  23.202  13.910  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -6.772  23.449  12.345  1.00  0.00           H  
ATOM     59  N   GLU A 361      -9.246  21.805  11.914  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -9.263  21.185  10.595  1.00  0.00           C  
ATOM     61  C   GLU A 361     -10.097  22.009   9.617  1.00  0.00           C  
ATOM     62  O   GLU A 361     -10.966  22.779  10.023  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -9.820  19.762  10.683  1.00  0.00           C  
ATOM     64  CG  GLU A 361      -9.251  18.820   9.636  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -7.818  18.418   9.930  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -7.617  17.444  10.685  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      -6.898  19.079   9.404  1.00  0.00           O  
ATOM     68  H   GLU A 361      -9.874  22.531  12.110  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -8.247  21.142  10.235  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -9.595  19.361  11.660  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -10.892  19.800  10.558  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      -9.858  17.928   9.604  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -9.282  19.309   8.674  1.00  0.00           H  
ATOM     74  N   GLU A 362      -9.823  21.840   8.327  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -10.547  22.569   7.292  1.00  0.00           C  
ATOM     76  C   GLU A 362     -10.691  21.722   6.030  1.00  0.00           C  
ATOM     77  O   GLU A 362      -9.991  20.724   5.855  1.00  0.00           O  
ATOM     78  CB  GLU A 362      -9.827  23.878   6.961  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -10.164  25.014   7.912  1.00  0.00           C  
ATOM     80  CD  GLU A 362      -9.365  26.271   7.625  1.00  0.00           C  
ATOM     81  OE1 GLU A 362      -8.231  26.384   8.135  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -9.875  27.142   6.889  1.00  0.00           O  
ATOM     83  H   GLU A 362      -9.119  21.211   8.066  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -11.531  22.796   7.673  1.00  0.00           H  
ATOM     85  HB2 GLU A 362      -8.761  23.708   6.999  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -10.099  24.181   5.961  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -11.214  25.245   7.819  1.00  0.00           H  
ATOM     88  HG3 GLU A 362      -9.954  24.696   8.923  1.00  0.00           H  
ATOM     89  N   LEU A 363     -11.604  22.128   5.155  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -11.842  21.407   3.909  1.00  0.00           C  
ATOM     91  C   LEU A 363     -10.713  21.654   2.913  1.00  0.00           C  
ATOM     92  O   LEU A 363      -9.872  22.530   3.116  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -13.178  21.833   3.297  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -14.413  21.081   3.793  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -14.297  19.598   3.476  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -14.604  21.295   5.287  1.00  0.00           C  
ATOM     97  H   LEU A 363     -12.131  22.931   5.349  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -11.880  20.353   4.138  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -13.321  22.881   3.513  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -13.111  21.694   2.228  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -15.288  21.463   3.284  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -13.711  19.111   4.240  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -13.816  19.471   2.518  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -15.284  19.158   3.444  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -13.752  20.899   5.819  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -15.500  20.786   5.612  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -14.696  22.352   5.490  1.00  0.00           H  
ATOM    108  N   VAL A 364     -10.701  20.875   1.835  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -9.677  21.011   0.806  1.00  0.00           C  
ATOM    110  C   VAL A 364     -10.283  20.907  -0.589  1.00  0.00           C  
ATOM    111  O   VAL A 364     -11.166  20.085  -0.832  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -8.581  19.939   0.959  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -7.447  20.190  -0.023  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -8.063  19.909   2.389  1.00  0.00           C  
ATOM    115  H   VAL A 364     -11.397  20.195   1.730  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -9.218  21.983   0.917  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -9.015  18.976   0.736  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -6.550  19.704   0.332  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -7.715  19.793  -0.991  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -7.272  21.253  -0.105  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -8.633  19.193   2.963  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -7.021  19.622   2.389  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -8.165  20.889   2.831  1.00  0.00           H  
ATOM    124  N   GLU A 365      -9.802  21.745  -1.502  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -10.297  21.746  -2.873  1.00  0.00           C  
ATOM    126  C   GLU A 365      -9.795  20.523  -3.634  1.00  0.00           C  
ATOM    127  O   GLU A 365      -8.741  19.971  -3.318  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -9.862  23.024  -3.595  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -10.786  23.426  -4.731  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -10.687  24.900  -5.070  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -9.805  25.580  -4.505  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -11.492  25.375  -5.898  1.00  0.00           O  
ATOM    133  H   GLU A 365      -9.097  22.377  -1.247  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -11.375  21.715  -2.836  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -9.829  23.833  -2.880  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -8.872  22.874  -4.000  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -10.527  22.853  -5.609  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -11.804  23.204  -4.446  1.00  0.00           H  
ATOM    139  N   ALA A 366     -10.558  20.104  -4.639  1.00  0.00           N  
ATOM    140  CA  ALA A 366     -10.190  18.948  -5.447  1.00  0.00           C  
ATOM    141  C   ALA A 366      -9.648  19.377  -6.806  1.00  0.00           C  
ATOM    142  O   ALA A 366      -9.803  18.666  -7.799  1.00  0.00           O  
ATOM    143  CB  ALA A 366     -11.387  18.025  -5.622  1.00  0.00           C  
ATOM    144  H   ALA A 366     -11.386  20.586  -4.843  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -9.421  18.403  -4.919  1.00  0.00           H  
ATOM    146  HB1 ALA A 366     -11.097  17.011  -5.385  1.00  0.00           H  
ATOM    147  HB2 ALA A 366     -12.181  18.336  -4.959  1.00  0.00           H  
ATOM    148  HB3 ALA A 366     -11.731  18.072  -6.644  1.00  0.00           H  
ATOM    149  N   ASP A 367      -9.013  20.543  -6.842  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -8.447  21.067  -8.080  1.00  0.00           C  
ATOM    151  C   ASP A 367      -7.094  20.426  -8.373  1.00  0.00           C  
ATOM    152  O   ASP A 367      -6.872  19.892  -9.460  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -8.297  22.587  -7.994  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -8.129  23.230  -9.357  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -7.098  22.970 -10.012  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -9.028  23.992  -9.768  1.00  0.00           O  
ATOM    157  H   ASP A 367      -8.922  21.064  -6.017  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -9.127  20.827  -8.883  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -9.178  23.003  -7.527  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -7.430  22.823  -7.395  1.00  0.00           H  
ATOM    161  N   GLU A 368      -6.194  20.483  -7.397  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -4.862  19.909  -7.552  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.934  18.389  -7.656  1.00  0.00           C  
ATOM    164  O   GLU A 368      -5.991  17.791  -7.454  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -3.970  20.310  -6.376  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.113  21.534  -6.651  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -3.893  22.656  -7.308  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -4.895  23.109  -6.715  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -3.501  23.082  -8.415  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.430  20.922  -6.553  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.437  20.300  -8.464  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -4.595  20.518  -5.519  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -3.315  19.484  -6.139  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -2.712  21.895  -5.715  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -2.301  21.250  -7.303  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.801  17.769  -7.972  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.734  16.319  -8.101  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.809  15.802  -9.051  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.574  14.901  -8.709  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -3.873  15.660  -6.736  1.00  0.00           C  
ATOM    181  H   ALA A 369      -2.991  18.300  -8.120  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.763  16.063  -8.499  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.257  16.185  -6.020  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -4.905  15.700  -6.421  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -3.554  14.631  -6.800  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.862  16.379 -10.248  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.848  15.964 -11.229  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.420  14.726 -11.993  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.768  13.607 -11.618  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.227  17.093 -10.466  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.779  15.759 -10.723  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.001  16.771 -11.931  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.664  14.927 -13.067  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.194  13.819 -13.889  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.730  13.507 -13.594  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.113  12.676 -14.260  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.368  14.146 -15.373  1.00  0.00           C  
ATOM    198  OG  SER A 371      -3.825  15.418 -15.682  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.420  15.844 -13.315  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.790  12.951 -13.648  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -3.862  13.399 -15.966  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.420  14.148 -15.618  1.00  0.00           H  
ATOM    203  HG  SER A 371      -4.456  16.102 -15.444  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.179  14.181 -12.589  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.788  13.976 -12.203  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.664  12.877 -11.154  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.078  11.825 -11.408  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.163  15.271 -11.650  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.277  15.029 -11.223  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.241  16.384 -12.684  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.721  14.830 -12.095  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.236  13.683 -13.084  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.726  15.576 -10.780  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.601  14.063 -11.582  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.910  15.800 -11.637  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.341  15.051 -10.145  1.00  0.00           H  
ATOM    217 HG21 VAL A 372       0.006  15.987 -13.658  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -1.243  16.788 -12.704  1.00  0.00           H  
ATOM    219 HG23 VAL A 372       0.457  17.166 -12.425  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.221  13.128  -9.974  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.172  12.160  -8.885  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.034  10.941  -9.199  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.733   9.827  -8.773  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.638  12.806  -7.579  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.991  12.215  -6.347  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.391  12.131  -6.236  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.763  11.743  -5.292  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.986  11.592  -5.112  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.177  11.203  -4.164  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.198  11.130  -4.078  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.787  10.593  -2.956  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.674  13.985  -9.832  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.146  11.841  -8.771  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.405  13.859  -7.603  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.707  12.681  -7.486  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       1.005  12.495  -7.047  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.840  11.802  -5.362  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.062  11.535  -5.045  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.793  10.841  -3.354  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.694  10.902  -2.892  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.109  11.163  -9.949  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.015  10.084 -10.324  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.270   8.970 -11.052  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.687   7.813 -11.027  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.144  10.621 -11.191  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.296  12.074 -10.259  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.448   9.683  -9.419  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.545   9.820 -11.795  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.923  11.021 -10.559  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -4.765  11.401 -11.834  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.166   9.328 -11.701  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.382   8.347 -12.427  1.00  0.00           C  
ATOM    253  C   GLY A 375      -0.844   7.252 -11.527  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.627   6.125 -11.972  1.00  0.00           O  
ATOM    255  H   GLY A 375      -1.882  10.266 -11.686  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.002   7.899 -13.190  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.551   8.847 -12.902  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.628   7.585 -10.259  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.111   6.621  -9.295  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.230   5.748  -8.737  1.00  0.00           C  
ATOM    261  O   ILE A 376      -0.991   4.627  -8.285  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.607   7.323  -8.127  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.432   8.504  -8.643  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.492   6.337  -7.380  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.283   9.158  -7.577  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.821   8.499  -9.965  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.603   5.991  -9.804  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.142   7.689  -7.441  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       2.089   8.161  -9.426  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.764   9.254  -9.041  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.499   6.392  -7.767  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.498   6.583  -6.329  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.109   5.336  -7.514  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       3.084   8.491  -7.296  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       2.697  10.078  -7.960  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       1.673   9.371  -6.711  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.453   6.267  -8.774  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.611   5.534  -8.275  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.878   4.295  -9.123  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.276   3.251  -8.607  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.845   6.436  -8.266  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -4.977   7.381  -7.070  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.004   8.466  -7.358  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.356   6.605  -5.817  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.581   7.164  -9.146  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.394   5.222  -7.264  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.822   7.038  -9.161  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.719   5.800  -8.284  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.025   7.862  -6.893  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.979   8.134  -7.035  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.025   8.668  -8.419  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -5.734   9.366  -6.825  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.343   7.270  -4.966  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.645   5.806  -5.660  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.345   6.190  -5.936  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.656   4.418 -10.428  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.874   3.309 -11.349  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.205   2.037 -10.837  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.689   0.930 -11.071  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.337   3.658 -12.738  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.940   3.897 -12.699  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.339   5.277 -10.780  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.939   3.139 -11.417  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.531   2.838 -13.413  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.832   4.548 -13.100  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.699   4.249 -11.839  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.089   2.205 -10.137  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.350   1.072  -9.593  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.139   0.391  -8.479  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.371  -0.816  -8.515  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.010   1.529  -9.063  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.025   0.414  -8.958  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.421  -0.301 -10.081  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.590   0.075  -7.734  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.347  -1.321  -9.989  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.518  -0.943  -7.632  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.893  -1.638  -8.763  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.818  -2.653  -8.667  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.752   3.113  -9.983  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.194   0.363 -10.393  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.412   2.281  -9.725  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.119   1.955  -8.079  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.992  -0.050 -11.041  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.294   0.622  -6.850  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.642  -1.866 -10.874  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.945  -1.192  -6.672  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.240  -2.621  -7.805  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.551   1.177  -7.488  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.310   0.635  -6.377  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.701   0.193  -6.786  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.099  -0.944  -6.535  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.337   2.134  -7.512  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.779  -0.214  -5.972  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.396   1.392  -5.611  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.445   1.096  -7.417  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.801   0.794  -7.862  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.797  -0.275  -8.948  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.485  -1.290  -8.838  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.509   2.053  -8.397  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.002   1.802  -8.548  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.249   3.240  -7.483  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.073   1.986  -7.589  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.357   0.428  -7.011  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.105   2.281  -9.373  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.470   2.671  -8.986  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.161   0.945  -9.187  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.435   1.612  -7.577  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -8.095   3.910  -7.515  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -7.106   2.891  -6.470  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.363   3.762  -7.812  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.017  -0.041  -9.999  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.939  -0.994 -11.091  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.629  -2.399 -10.614  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.266  -3.362 -11.042  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.491   0.785 -10.033  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.882  -1.002 -11.616  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.162  -0.679 -11.773  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.648  -2.517  -9.725  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.254  -3.816  -9.191  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.365  -4.411  -8.332  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.539  -5.629  -8.278  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.972  -3.683  -8.367  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.325  -5.001  -8.049  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.972  -5.878  -9.062  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.069  -5.363  -6.736  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.378  -7.091  -8.772  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.474  -6.575  -6.439  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.128  -7.440  -7.459  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.178  -1.712  -9.422  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.069  -4.474 -10.026  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.258  -3.089  -8.917  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.201  -3.191  -7.434  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.167  -5.606 -10.089  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.340  -4.687  -5.937  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.108  -7.765  -9.571  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.280  -6.844  -5.412  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.664  -8.388  -7.230  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.114  -3.543  -7.660  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.208  -3.982  -6.801  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.267  -4.728  -7.608  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.664  -5.840  -7.255  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.842  -2.782  -6.093  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.440  -3.121  -4.758  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.342  -4.166  -4.634  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.101  -2.395  -3.628  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.895  -4.481  -3.407  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.650  -2.706  -2.398  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.549  -3.749  -2.287  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.926  -2.584  -7.743  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.799  -4.651  -6.060  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.087  -2.027  -5.936  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.625  -2.378  -6.717  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.614  -4.739  -5.509  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.400  -1.579  -3.713  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.597  -5.297  -3.324  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.378  -2.133  -1.525  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.979  -3.994  -1.328  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.721  -4.109  -8.692  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.735  -4.713  -9.549  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.214  -5.997 -10.187  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.877  -7.034 -10.151  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.164  -3.728 -10.638  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.337  -2.274 -10.196  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.027  -1.465 -11.283  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.123  -2.202  -8.895  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.368  -3.225  -8.922  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.590  -4.952  -8.934  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.417  -3.750 -11.416  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.109  -4.068 -11.037  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.363  -1.838 -10.024  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -11.242  -0.474 -10.913  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.949  -1.952 -11.564  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.380  -1.395 -12.146  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -12.007  -2.817  -8.974  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.413  -1.178  -8.706  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -10.507  -2.558  -8.083  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.022  -5.921 -10.769  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.410  -7.078 -11.413  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.175  -8.200 -10.407  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.312  -9.380 -10.733  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.087  -6.681 -12.071  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.751  -7.501 -13.284  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.231  -8.778 -13.152  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.956  -6.993 -14.557  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.921  -9.535 -14.266  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.649  -7.746 -15.675  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.130  -9.017 -15.530  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.541  -5.066 -10.765  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.089  -7.430 -12.174  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.139  -5.647 -12.374  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.287  -6.802 -11.356  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.067  -9.184 -12.163  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.361  -5.999 -14.673  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.516 -10.529 -14.148  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.812  -7.339 -16.662  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.889  -9.607 -16.401  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.819  -7.824  -9.183  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.565  -8.798  -8.129  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.865  -9.418  -7.628  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.907 -10.597  -7.274  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.822  -8.160  -6.940  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.329  -8.036  -7.250  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.040  -8.980  -5.677  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.630  -9.369  -7.396  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.726  -6.869  -8.984  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.941  -9.579  -8.540  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.232  -7.175  -6.775  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.204  -7.493  -8.173  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.847  -7.493  -6.450  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.410  -8.599  -4.887  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -7.075  -8.910  -5.377  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.790 -10.013  -5.870  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.225  -9.456  -8.394  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.830  -9.438  -6.674  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.338 -10.168  -7.225  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.924  -8.617  -7.602  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.228  -9.087  -7.147  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.749 -10.203  -8.047  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.209 -11.239  -7.566  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.228  -7.930  -7.118  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.152  -7.007  -5.902  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.929  -5.724  -6.156  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.677  -7.714  -4.662  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.829  -7.688  -7.896  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.109  -9.474  -6.146  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.064  -7.329  -8.000  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.222  -8.352  -7.153  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.119  -6.741  -5.724  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.833  -5.953  -6.700  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.322  -5.044  -6.735  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.183  -5.265  -5.212  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -11.961  -8.725  -4.917  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.539  -7.184  -4.282  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -10.906  -7.737  -3.906  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.673  -9.985  -9.356  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.134 -10.973 -10.324  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.147 -12.130 -10.441  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.544 -13.286 -10.582  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.338 -10.344 -11.715  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.901 -11.369 -12.687  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.248  -9.129 -11.621  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.297  -9.140  -9.678  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.084 -11.357  -9.982  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.377 -10.019 -12.085  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.409 -12.147 -12.136  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.599 -10.886 -13.355  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.095 -11.802 -13.260  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -13.008  -9.306 -10.874  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -11.666  -8.263 -11.342  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.717  -8.955 -12.578  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.859 -11.809 -10.380  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.814 -12.821 -10.478  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.795 -13.713  -9.241  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.872 -14.937  -9.345  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.425 -12.179 -10.656  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.329 -13.163 -10.277  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.243 -11.691 -12.085  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.604 -10.870 -10.267  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -8.019 -13.431 -11.346  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.357 -11.327  -9.995  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -4.448 -12.967 -10.870  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.091 -13.052  -9.229  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.670 -14.171 -10.464  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -7.039 -11.005 -12.334  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.292 -11.185 -12.175  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.268 -12.533 -12.760  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.692 -13.090  -8.072  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.666 -13.827  -6.814  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.950 -14.627  -6.620  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.915 -15.779  -6.189  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.454 -12.873  -5.648  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.634 -12.113  -8.054  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.829 -14.510  -6.845  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.404 -12.449  -5.354  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.027 -13.412  -4.815  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.783 -12.082  -5.948  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.081 -14.008  -6.939  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.376 -14.663  -6.800  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.424 -15.959  -7.601  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.800 -17.010  -7.081  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.491 -13.726  -7.241  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.044 -13.089  -7.277  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.524 -14.892  -5.755  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.524 -12.871  -6.581  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.305 -13.395  -8.251  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.436 -14.248  -7.201  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.041 -15.879  -8.872  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.040 -17.046  -9.745  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.037 -18.090  -9.267  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.388 -19.249  -9.042  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.708 -16.660 -11.199  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.643 -17.898 -12.080  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.730 -15.668 -11.733  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.751 -15.014  -9.230  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -12.030 -17.478  -9.727  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.737 -16.186 -11.211  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -10.933 -18.765 -11.503  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -11.315 -17.780 -12.917  1.00  0.00           H  
ATOM    539 HG13 VAL A 393      -9.634 -18.029 -12.442  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.227 -14.913 -12.317  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.445 -16.187 -12.355  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.245 -15.201 -10.907  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.784 -17.672  -9.112  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.729 -18.570  -8.661  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.093 -19.223  -7.332  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.844 -20.411  -7.123  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.388 -17.827  -8.504  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.086 -17.105  -9.703  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.262 -18.803  -8.196  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.566 -16.737  -9.307  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.605 -19.341  -9.407  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.474 -17.129  -7.684  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.995 -16.171  -9.499  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.550 -19.796  -8.508  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.066 -18.802  -7.134  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.372 -18.503  -8.727  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.685 -18.440  -6.436  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.085 -18.943  -5.127  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.276 -19.887  -5.247  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.394 -20.853  -4.491  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.434 -17.779  -4.197  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.252 -16.964  -3.669  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.717 -15.596  -3.196  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.551 -17.710  -2.543  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.857 -17.502  -6.660  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.250 -19.487  -4.711  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.083 -17.108  -4.737  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.964 -18.184  -3.346  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.539 -16.817  -4.468  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -7.895 -14.898  -3.252  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.061 -15.665  -2.175  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.524 -15.253  -3.826  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -8.099 -17.570  -1.623  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -6.548 -17.325  -2.426  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.508 -18.762  -2.780  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.156 -19.604  -6.201  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.338 -20.429  -6.422  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.962 -21.753  -7.080  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.512 -22.802  -6.746  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.352 -19.683  -7.290  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.376 -18.503  -6.380  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.007 -18.821  -6.771  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.782 -20.634  -5.459  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.824 -19.136  -8.057  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.010 -20.400  -7.758  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -13.622 -17.459  -6.074  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.022 -21.695  -8.018  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.575 -22.888  -8.726  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.850 -23.841  -7.781  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.772 -25.044  -8.034  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.654 -22.504  -9.886  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.298 -21.560 -10.888  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -10.970 -22.323 -12.019  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.441 -21.431 -13.076  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -10.648 -20.914 -14.008  1.00  0.00           C  
ATOM    596  NH1 ARG A 397      -9.353 -21.198 -14.014  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -11.151 -20.111 -14.937  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.621 -20.829  -8.240  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.448 -23.386  -9.121  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.773 -22.023  -9.486  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.359 -23.402 -10.408  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.041 -20.963 -10.380  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.536 -20.916 -11.302  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.259 -23.018 -12.439  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.812 -22.867 -11.618  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -12.394 -21.208 -13.090  1.00  0.00           H  
ATOM    607 HH11 ARG A 397      -8.972 -21.803 -13.316  1.00  0.00           H  
ATOM    608 HH12 ARG A 397      -8.759 -20.808 -14.718  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.127 -19.895 -14.936  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -10.554 -19.722 -15.638  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.320 -23.296  -6.691  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.601 -24.098  -5.707  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.459 -24.341  -4.470  1.00  0.00           C  
ATOM    614  O   LEU A 398      -9.142 -25.193  -3.641  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.297 -23.403  -5.309  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.403 -22.373  -4.184  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -7.198 -23.037  -2.831  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.392 -21.254  -4.389  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.415 -22.332  -6.544  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -8.367 -25.049  -6.162  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.599 -24.164  -4.996  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -6.911 -22.900  -6.184  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -8.392 -21.937  -4.195  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.333 -22.609  -2.347  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -7.046 -24.097  -2.970  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -8.072 -22.877  -2.216  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -5.409 -21.602  -4.108  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.663 -20.407  -3.775  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.386 -20.959  -5.428  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.548 -23.588  -4.354  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.453 -23.722  -3.219  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.988 -25.147  -3.116  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.107 -25.667  -2.008  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.616 -22.737  -3.348  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -13.591 -22.790  -2.183  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -13.167 -21.858  -1.058  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.943 -22.080   0.159  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -13.622 -21.563   1.339  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -12.546 -20.798   1.461  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -14.378 -21.810   2.401  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.747 -22.925  -5.048  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.896 -23.493  -2.322  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.219 -21.735  -3.410  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.160 -22.958  -4.254  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -14.570 -22.495  -2.530  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.631 -23.801  -1.805  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -12.122 -22.028  -0.843  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -13.306 -20.838  -1.383  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -14.742 -22.642   0.091  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -11.974 -20.609   0.663  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -12.307 -20.409   2.351  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -15.190 -22.386   2.313  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -14.136 -21.421   3.289  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -11.406  44.867  -6.967  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -10.041  44.671  -6.490  1.00  0.00           C  
ATOM    657  C   LEU B 357      -9.733  43.188  -6.316  1.00  0.00           C  
ATOM    658  O   LEU B 357     -10.629  42.352  -6.194  1.00  0.00           O  
ATOM    659  CB  LEU B 357      -9.834  45.406  -5.164  1.00  0.00           C  
ATOM    660  CG  LEU B 357      -9.484  46.891  -5.267  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -10.187  47.682  -4.175  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      -7.978  47.091  -5.187  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -12.141  44.873  -6.320  1.00  0.00           H  
ATOM    664  HA  LEU B 357      -9.370  45.082  -7.229  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -10.745  45.320  -4.592  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      -9.031  44.912  -4.635  1.00  0.00           H  
ATOM    667  HG  LEU B 357      -9.822  47.268  -6.222  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -11.208  47.873  -4.469  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      -9.674  48.620  -4.023  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -10.177  47.114  -3.256  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      -7.572  46.458  -4.412  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      -7.763  48.124  -4.957  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      -7.530  46.832  -6.135  1.00  0.00           H  
ATOM    674  N   PRO B 358      -8.434  42.851  -6.302  1.00  0.00           N  
ATOM    675  CA  PRO B 358      -7.977  41.467  -6.140  1.00  0.00           C  
ATOM    676  C   PRO B 358      -8.232  40.933  -4.735  1.00  0.00           C  
ATOM    677  O   PRO B 358      -8.211  41.685  -3.762  1.00  0.00           O  
ATOM    678  CB  PRO B 358      -6.474  41.556  -6.414  1.00  0.00           C  
ATOM    679  CG  PRO B 358      -6.111  42.963  -6.085  1.00  0.00           C  
ATOM    680  CD  PRO B 358      -7.313  43.795  -6.442  1.00  0.00           C  
ATOM    681  HA  PRO B 358      -8.438  40.810  -6.863  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      -5.948  40.854  -5.783  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      -6.279  41.331  -7.452  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      -5.895  43.050  -5.032  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      -5.257  43.269  -6.672  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      -7.417  44.622  -5.755  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      -7.236  44.153  -7.458  1.00  0.00           H  
ATOM    688  N   ALA B 359      -8.472  39.629  -4.638  1.00  0.00           N  
ATOM    689  CA  ALA B 359      -8.728  38.994  -3.351  1.00  0.00           C  
ATOM    690  C   ALA B 359      -7.427  38.715  -2.608  1.00  0.00           C  
ATOM    691  O   ALA B 359      -6.349  38.718  -3.202  1.00  0.00           O  
ATOM    692  CB  ALA B 359      -9.514  37.706  -3.545  1.00  0.00           C  
ATOM    693  H   ALA B 359      -8.476  39.082  -5.450  1.00  0.00           H  
ATOM    694  HA  ALA B 359      -9.331  39.669  -2.760  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      -9.473  37.414  -4.585  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      -9.084  36.926  -2.935  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -10.542  37.865  -3.256  1.00  0.00           H  
ATOM    698  N   GLU B 360      -7.534  38.475  -1.304  1.00  0.00           N  
ATOM    699  CA  GLU B 360      -6.364  38.195  -0.481  1.00  0.00           C  
ATOM    700  C   GLU B 360      -6.313  36.721  -0.089  1.00  0.00           C  
ATOM    701  O   GLU B 360      -7.205  35.947  -0.433  1.00  0.00           O  
ATOM    702  CB  GLU B 360      -6.377  39.068   0.776  1.00  0.00           C  
ATOM    703  CG  GLU B 360      -6.337  40.558   0.483  1.00  0.00           C  
ATOM    704  CD  GLU B 360      -5.879  41.376   1.675  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      -6.692  41.585   2.599  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      -4.706  41.805   1.683  1.00  0.00           O  
ATOM    707  H   GLU B 360      -8.421  38.487  -0.887  1.00  0.00           H  
ATOM    708  HA  GLU B 360      -5.485  38.431  -1.062  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      -7.275  38.856   1.338  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      -5.518  38.819   1.381  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      -5.657  40.733  -0.337  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      -7.328  40.883   0.202  1.00  0.00           H  
ATOM    713  N   GLU B 361      -5.263  36.342   0.632  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -5.096  34.961   1.069  1.00  0.00           C  
ATOM    715  C   GLU B 361      -5.285  34.841   2.578  1.00  0.00           C  
ATOM    716  O   GLU B 361      -4.671  35.577   3.351  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -3.712  34.442   0.674  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -3.591  34.088  -0.799  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -4.308  32.799  -1.149  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -4.604  32.013  -0.225  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -4.574  32.576  -2.349  1.00  0.00           O  
ATOM    722  H   GLU B 361      -4.585  37.006   0.875  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -5.848  34.364   0.576  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -2.977  35.200   0.903  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -3.494  33.557   1.254  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      -4.017  34.889  -1.384  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -2.545  33.980  -1.045  1.00  0.00           H  
ATOM    728  N   GLU B 362      -6.138  33.909   2.990  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -6.408  33.694   4.407  1.00  0.00           C  
ATOM    730  C   GLU B 362      -5.135  33.303   5.151  1.00  0.00           C  
ATOM    731  O   GLU B 362      -4.664  34.033   6.024  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -7.471  32.607   4.586  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -8.877  33.068   4.243  1.00  0.00           C  
ATOM    734  CD  GLU B 362      -9.946  32.242   4.932  1.00  0.00           C  
ATOM    735  OE1 GLU B 362     -10.261  32.540   6.103  1.00  0.00           O  
ATOM    736  OE2 GLU B 362     -10.467  31.299   4.301  1.00  0.00           O  
ATOM    737  H   GLU B 362      -6.596  33.353   2.326  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -6.781  34.620   4.817  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -7.223  31.769   3.951  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -7.463  32.281   5.616  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -8.989  34.098   4.546  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -9.016  32.991   3.174  1.00  0.00           H  
ATOM    743  N   LEU B 363      -4.582  32.147   4.800  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -3.363  31.658   5.434  1.00  0.00           C  
ATOM    745  C   LEU B 363      -2.153  31.883   4.533  1.00  0.00           C  
ATOM    746  O   LEU B 363      -2.287  32.341   3.398  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -3.498  30.171   5.764  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -4.335  29.830   6.997  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -4.745  28.365   6.975  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -3.566  30.152   8.270  1.00  0.00           C  
ATOM    751  H   LEU B 363      -5.003  31.609   4.097  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -3.222  32.211   6.351  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -3.948  29.683   4.913  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -2.504  29.776   5.918  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -5.236  30.428   6.989  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -5.821  28.292   7.028  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -4.308  27.857   7.821  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -4.397  27.908   6.061  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -2.508  30.168   8.056  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -3.771  29.396   9.014  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -3.874  31.117   8.642  1.00  0.00           H  
ATOM    762  N   VAL B 364      -0.971  31.556   5.046  1.00  0.00           N  
ATOM    763  CA  VAL B 364       0.263  31.719   4.287  1.00  0.00           C  
ATOM    764  C   VAL B 364       0.605  30.451   3.514  1.00  0.00           C  
ATOM    765  O   VAL B 364       1.284  30.501   2.489  1.00  0.00           O  
ATOM    766  CB  VAL B 364       1.445  32.081   5.207  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       1.174  33.388   5.936  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       1.713  30.956   6.196  1.00  0.00           C  
ATOM    769  H   VAL B 364      -0.928  31.196   5.956  1.00  0.00           H  
ATOM    770  HA  VAL B 364       0.120  32.529   3.586  1.00  0.00           H  
ATOM    771  HB  VAL B 364       2.325  32.211   4.595  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       2.108  33.809   6.279  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       0.690  34.082   5.263  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       0.531  33.201   6.784  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       0.821  30.357   6.309  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       2.517  30.336   5.827  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       1.990  31.374   7.152  1.00  0.00           H  
ATOM    778  N   GLU B 365       0.129  29.314   4.013  1.00  0.00           N  
ATOM    779  CA  GLU B 365       0.385  28.031   3.368  1.00  0.00           C  
ATOM    780  C   GLU B 365      -0.793  27.080   3.562  1.00  0.00           C  
ATOM    781  O   GLU B 365      -1.383  27.018   4.640  1.00  0.00           O  
ATOM    782  CB  GLU B 365       1.662  27.400   3.928  1.00  0.00           C  
ATOM    783  CG  GLU B 365       2.926  27.845   3.211  1.00  0.00           C  
ATOM    784  CD  GLU B 365       4.117  26.961   3.526  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       4.296  26.607   4.710  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       4.870  26.624   2.589  1.00  0.00           O  
ATOM    787  H   GLU B 365      -0.406  29.339   4.833  1.00  0.00           H  
ATOM    788  HA  GLU B 365       0.517  28.211   2.312  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       1.752  27.663   4.971  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       1.584  26.326   3.843  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       2.749  27.819   2.147  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       3.157  28.857   3.512  1.00  0.00           H  
ATOM    793  N   ALA B 366      -1.129  26.343   2.509  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -2.235  25.394   2.562  1.00  0.00           C  
ATOM    795  C   ALA B 366      -1.971  24.193   1.661  1.00  0.00           C  
ATOM    796  O   ALA B 366      -1.419  24.333   0.570  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -3.536  26.077   2.168  1.00  0.00           C  
ATOM    798  H   ALA B 366      -0.620  26.437   1.677  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -2.331  25.051   3.583  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -3.354  26.745   1.338  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -4.261  25.331   1.879  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -3.914  26.641   3.008  1.00  0.00           H  
ATOM    803  N   ASP B 367      -2.370  23.013   2.124  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -2.177  21.787   1.358  1.00  0.00           C  
ATOM    805  C   ASP B 367      -3.440  21.428   0.581  1.00  0.00           C  
ATOM    806  O   ASP B 367      -4.428  20.978   1.158  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -1.792  20.635   2.288  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -0.652  21.000   3.219  1.00  0.00           C  
ATOM    809  OD1 ASP B 367       0.232  21.775   2.799  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -0.644  20.509   4.368  1.00  0.00           O  
ATOM    811  H   ASP B 367      -2.805  22.966   3.001  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -1.374  21.956   0.658  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -2.648  20.363   2.888  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -1.489  19.787   1.693  1.00  0.00           H  
ATOM    815  N   GLU B 368      -3.398  21.632  -0.732  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -4.539  21.331  -1.588  1.00  0.00           C  
ATOM    817  C   GLU B 368      -4.582  19.846  -1.936  1.00  0.00           C  
ATOM    818  O   GLU B 368      -5.647  19.293  -2.211  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -4.478  22.165  -2.870  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -5.844  22.552  -3.411  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -5.823  23.871  -4.158  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -4.722  24.426  -4.353  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -6.909  24.349  -4.548  1.00  0.00           O  
ATOM    824  H   GLU B 368      -2.580  21.993  -1.135  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -5.437  21.588  -1.046  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -3.922  23.069  -2.671  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -3.961  21.597  -3.630  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -6.182  21.780  -4.085  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -6.534  22.634  -2.584  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.417  19.207  -1.922  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.321  17.786  -2.234  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.077  17.169  -1.605  1.00  0.00           C  
ATOM    833  O   ALA B 369      -0.959  17.392  -2.067  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.312  17.577  -3.741  1.00  0.00           C  
ATOM    835  H   ALA B 369      -2.603  19.703  -1.695  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.197  17.297  -1.833  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.183  17.007  -4.030  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.327  18.535  -4.238  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.420  17.038  -4.024  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.280  16.392  -0.545  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.165  15.755   0.131  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.614  14.694   1.117  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.465  13.499   0.863  1.00  0.00           O  
ATOM    844  H   GLY B 370      -3.193  16.249  -0.220  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.524  15.297  -0.607  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.603  16.508   0.663  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.164  15.131   2.245  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.631  14.211   3.275  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.141  14.013   3.182  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.739  13.317   4.003  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.258  14.734   4.663  1.00  0.00           C  
ATOM    852  OG  SER B 371      -3.282  15.560   5.190  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.255  16.097   2.389  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.145  13.260   3.115  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.107  13.899   5.331  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -1.346  15.310   4.595  1.00  0.00           H  
ATOM    857  HG  SER B 371      -3.722  15.104   5.911  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.752  14.631   2.176  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.192  14.523   1.974  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.533  13.342   1.073  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.169  12.381   1.505  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.770  15.811   1.357  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.254  15.646   1.071  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.524  16.998   2.275  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.221  15.172   1.555  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.654  14.373   2.939  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.264  15.995   0.421  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.696  15.003   1.819  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.736  16.612   1.095  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.385  15.202   0.094  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -7.468  17.357   2.658  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.894  16.693   3.098  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.036  17.787   1.722  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.106  13.421  -0.183  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.368  12.359  -1.147  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.589  11.097  -0.792  1.00  0.00           C  
ATOM    877  O   TYR B 373      -6.008   9.985  -1.112  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.998  12.821  -2.558  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.848  12.195  -3.641  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -6.682  10.864  -4.000  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -7.817  12.937  -4.305  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -7.455  10.289  -4.990  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -8.596  12.370  -5.296  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.411  11.046  -5.635  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.185  10.477  -6.620  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.604  14.213  -0.469  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.425  12.137  -1.117  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.116  13.891  -2.622  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.968  12.564  -2.755  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -5.932  10.273  -3.493  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -7.960  13.974  -4.038  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -7.311   9.252  -5.255  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -9.345  12.962  -5.801  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -8.808  10.680  -7.480  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.452  11.278  -0.128  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.614  10.154   0.273  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.429   9.100   1.016  1.00  0.00           C  
ATOM    898  O   ALA B 374      -4.112   7.912   0.972  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.461  10.639   1.139  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.171  12.188   0.098  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.200   9.711  -0.621  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.763  11.525   1.677  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.188   9.866   1.841  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.613  10.871   0.511  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.480   9.544   1.699  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.323   8.626   2.442  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.946   7.565   1.557  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.239   6.459   2.014  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.685  10.502   1.698  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.727   8.142   3.201  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -7.112   9.187   2.921  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.151   7.901   0.288  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.744   6.969  -0.663  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.697   6.012  -1.221  1.00  0.00           C  
ATOM    915  O   ILE B 376      -7.019   4.904  -1.654  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.420   7.710  -1.831  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.152   8.953  -1.320  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.383   6.784  -2.560  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.959   9.660  -2.386  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.896   8.797  -0.017  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.498   6.396  -0.142  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.654   8.014  -2.528  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.827   8.666  -0.529  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.427   9.654  -0.932  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -8.947   5.799  -2.634  1.00  0.00           H  
ATOM    926 HG22 ILE B 376     -10.311   6.726  -2.011  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.573   7.170  -3.550  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.610   9.358  -3.362  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -11.002   9.401  -2.280  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.841  10.729  -2.277  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.441   6.445  -1.207  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.343   5.626  -1.710  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.156   4.379  -0.852  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.845   3.303  -1.361  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -3.047   6.438  -1.741  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.860   7.358  -2.948  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.711   8.325  -2.708  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.617   6.541  -4.209  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.246   7.336  -0.850  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.592   5.321  -2.716  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -3.019   7.049  -0.852  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.221   5.741  -1.723  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.760   7.939  -3.093  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.275   8.608  -3.654  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -0.962   7.849  -2.094  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -2.082   9.206  -2.204  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -2.815   7.152  -5.077  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -3.275   5.684  -4.214  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -1.590   6.207  -4.229  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.350   4.532   0.454  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.201   3.419   1.385  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.961   2.192   0.891  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.556   1.056   1.136  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.701   3.818   2.775  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.080   4.144   2.746  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.597   5.415   0.801  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.150   3.177   1.446  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.552   2.996   3.458  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.147   4.679   3.120  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.183   5.098   2.715  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.067   2.431   0.194  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.887   1.347  -0.333  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.153   0.599  -1.443  1.00  0.00           C  
ATOM    964  O   TYR B 379      -6.008  -0.622  -1.393  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.214   1.893  -0.863  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.292   0.842  -0.995  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.735   0.129   0.112  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.869   0.562  -2.227  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.719  -0.833  -0.004  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.855  -0.397  -2.353  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.277  -1.092  -1.239  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.259  -2.048  -1.359  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.339   3.358   0.031  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.089   0.660   0.476  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.575   2.655  -0.190  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.052   2.328  -1.838  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.296   0.335   1.078  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.537   1.108  -3.099  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.050  -1.377   0.868  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.292  -0.601  -3.320  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -13.016  -1.674  -1.816  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.692   1.342  -2.444  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.979   0.734  -3.552  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.620   0.201  -3.144  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.307  -0.967  -3.376  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.838   2.311  -2.430  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.570  -0.080  -3.943  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.844   1.473  -4.328  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.808   1.059  -2.534  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.474   0.669  -2.093  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.545  -0.383  -0.992  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.930  -1.443  -1.091  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.676   1.881  -1.579  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.793   1.522  -1.413  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.840   3.065  -2.520  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.114   1.977  -2.377  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.950   0.253  -2.942  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.067   2.160  -0.612  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.213   1.271  -2.376  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.325   2.364  -0.996  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       0.883   0.674  -0.750  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -0.656   2.746  -3.535  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.847   3.451  -2.442  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -0.137   3.839  -2.252  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.302  -0.082   0.059  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.441  -1.011   1.164  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.848  -2.398   0.708  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.274  -3.397   1.143  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.771   0.779   0.083  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.498  -1.077   1.685  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.191  -0.635   1.845  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.843  -2.462  -0.170  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.329  -3.737  -0.684  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.264  -4.421  -1.537  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.175  -5.649  -1.572  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.601  -3.528  -1.508  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.339  -4.802  -1.806  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.755  -5.634  -0.778  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.616  -5.169  -3.113  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.434  -6.807  -1.049  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.295  -6.340  -3.389  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.704  -7.161  -2.356  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.262  -1.631  -0.480  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.557  -4.369   0.160  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.270  -2.877  -0.966  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.340  -3.067  -2.449  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.544  -5.357   0.245  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.296  -4.529  -3.922  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.752  -7.446  -0.238  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.505  -6.615  -4.413  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.235  -8.076  -2.570  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.459  -3.618  -2.223  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.400  -4.144  -3.077  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.393  -4.950  -2.262  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.074  -6.091  -2.599  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.688  -3.003  -3.805  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.115  -3.404  -5.134  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.715  -4.508  -5.241  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.408  -2.678  -6.277  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.244  -4.879  -6.463  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.118  -3.044  -7.502  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.944  -4.147  -7.595  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.579  -2.647  -2.154  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.857  -4.795  -3.807  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.390  -2.200  -3.976  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.122  -2.643  -3.189  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.950  -5.083  -4.357  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.054  -1.814  -6.206  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.889  -5.742  -6.533  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.119  -2.469  -8.385  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.356  -4.435  -8.551  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.105  -4.348  -1.187  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.077  -5.007  -0.322  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.469  -6.240   0.340  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.057  -7.321   0.322  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.580  -4.036   0.747  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.850  -2.605   0.280  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.603  -1.828   1.349  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.629  -2.609  -1.027  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.187  -3.438  -0.970  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.910  -5.317  -0.936  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.838  -3.993   1.530  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.501  -4.434   1.148  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.907  -2.105   0.107  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.482  -1.377   0.914  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.897  -2.500   2.142  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       1.963  -1.056   1.750  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       1.979  -2.919  -1.832  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.459  -3.297  -0.950  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.002  -1.616  -1.227  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.714  -6.069   0.922  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.403  -7.168   1.589  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.719  -8.290   0.604  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.664  -9.469   0.952  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.694  -6.668   2.241  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.083  -7.439   3.469  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.722  -8.663   3.361  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.809  -6.939   4.733  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.081  -9.376   4.490  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.165  -7.647   5.865  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.803  -8.867   5.743  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.133  -5.183   0.903  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.748  -7.552   2.355  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.568  -5.634   2.525  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.501  -6.745   1.529  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.940  -9.063   2.381  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.312  -5.985   4.829  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.579 -10.329   4.391  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.947  -7.247   6.843  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.082  -9.422   6.626  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.050  -7.912  -0.627  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.375  -8.885  -1.662  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.123  -9.606  -2.151  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.167 -10.791  -2.487  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.071  -8.218  -2.863  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.552  -7.984  -2.557  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.912  -9.075  -4.110  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.343  -9.262  -2.388  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.077  -6.957  -0.843  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.053  -9.611  -1.236  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.593  -7.268  -3.045  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.638  -7.417  -1.643  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.995  -7.423  -3.367  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.510  -8.662  -4.909  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.874  -9.087  -4.408  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.238 -10.082  -3.900  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.148  -9.285  -3.107  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.695 -10.111  -2.543  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.754  -9.301  -1.389  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.008  -8.886  -2.186  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.259  -9.457  -2.631  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.700 -10.588  -1.708  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.080 -11.666  -2.167  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.338  -8.375  -2.683  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.324  -7.471  -3.917  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.186  -6.240  -3.687  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.800  -8.236  -5.143  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.035  -7.948  -1.906  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.111  -9.855  -3.624  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.220  -7.748  -1.813  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.300  -8.867  -2.643  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.311  -7.139  -4.100  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.030  -6.502  -3.066  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.601  -5.478  -3.195  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.540  -5.865  -4.636  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.018  -9.258  -4.868  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.693  -7.770  -5.534  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       2.027  -8.223  -5.898  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.646 -10.337  -0.404  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.037 -11.335   0.584  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.972 -12.417   0.724  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.286 -13.594   0.897  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.285 -10.693   1.962  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.787 -11.732   2.953  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.269  -9.539   1.843  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.334  -9.459  -0.099  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.958 -11.791   0.252  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.347 -10.302   2.329  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.123 -12.584   2.948  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.781 -12.047   2.672  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.811 -11.302   3.944  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.971  -9.747   1.050  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.731  -8.629   1.618  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.801  -9.421   2.775  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.291 -12.009   0.647  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.404 -12.944   0.763  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.485 -13.856  -0.456  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.500 -15.080  -0.328  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.745 -12.203   0.926  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.907 -13.117   0.567  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.891 -11.673   2.344  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.479 -11.058   0.508  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.242 -13.549   1.643  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.753 -11.363   0.247  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.636 -14.141   0.775  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.773 -12.845   1.153  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.136 -13.012  -0.483  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.043 -11.049   2.583  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.798 -11.092   2.420  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.935 -12.501   3.036  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.538 -13.251  -1.638  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.614 -14.009  -2.881  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.386 -14.894  -3.062  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.490 -16.030  -3.523  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.767 -13.066  -4.065  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.523 -12.273  -1.675  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.493 -14.636  -2.836  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.793 -12.707  -4.366  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.226 -13.593  -4.888  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.388 -12.230  -3.782  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.777 -14.365  -2.696  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.026 -15.108  -2.816  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.979 -16.396  -2.002  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.275 -17.476  -2.513  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.198 -14.244  -2.375  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.796 -13.454  -2.335  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.167 -15.357  -3.858  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.007 -13.858  -1.384  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       4.099 -14.840  -2.363  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.319 -13.422  -3.064  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.606 -16.275  -0.732  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.520 -17.430   0.153  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.504 -18.443  -0.362  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.821 -19.619  -0.547  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.132 -17.013   1.584  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.983 -18.236   2.475  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.161 -16.049   2.155  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.382 -15.387  -0.382  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.494 -17.897   0.188  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.179 -16.506   1.544  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.445 -18.042   3.433  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393      -0.065 -18.454   2.617  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.467 -19.082   2.009  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.643 -15.518   1.348  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       1.670 -15.342   2.808  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.901 -16.602   2.715  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.720 -17.980  -0.594  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.784 -18.845  -1.088  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.394 -19.497  -2.409  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.558 -20.704  -2.591  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.098 -18.065  -1.281  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.452 -17.392  -0.068  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.225 -18.999  -1.696  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.911 -17.033  -0.428  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -1.954 -19.618  -0.352  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -2.952 -17.332  -2.062  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.868 -16.641   0.063  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -3.869 -20.018  -1.691  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.561 -18.739  -2.689  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -5.046 -18.902  -1.002  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.875 -18.692  -3.330  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.460 -19.191  -4.637  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.696 -20.177  -4.501  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.796 -21.140  -5.262  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.050 -18.028  -5.542  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.187 -17.146  -6.058  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.654 -15.791  -6.500  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.916 -17.833  -7.204  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.769 -17.739  -3.128  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.303 -19.701  -5.079  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.629 -17.400  -4.986  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.464 -18.442  -6.398  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.897 -16.980  -5.260  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.163 -15.500  -5.857  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.442 -15.056  -6.436  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.305 -15.857  -7.520  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -1.348 -17.714  -8.114  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.892 -17.386  -7.328  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.027 -18.883  -6.982  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.565 -19.931  -3.527  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.713 -20.798  -3.290  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.276 -22.124  -2.677  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.722 -23.191  -3.098  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.721 -20.105  -2.371  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.829 -18.958  -3.223  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.432 -19.147  -2.953  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.182 -20.993  -4.242  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.185 -19.546  -1.619  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.330 -20.854  -1.887  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.382 -17.729  -3.015  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.401 -22.049  -1.679  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.906 -23.244  -1.006  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.280 -23.840  -1.758  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.891 -24.809  -1.308  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.497 -22.913   0.431  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.665 -22.880   1.404  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.657 -21.785   1.046  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.623 -21.550   2.116  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.417 -20.487   2.170  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.360 -19.565   1.219  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.270 -20.344   3.176  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.082 -21.169  -1.388  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.706 -23.969  -0.985  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397       0.020 -21.944   0.443  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.207 -23.656   0.772  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.287 -22.696   2.399  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       2.169 -23.834   1.379  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.189 -22.078   0.153  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.113 -20.872   0.858  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.681 -22.219   2.830  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       3.718 -19.669   0.460  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       4.958 -18.764   1.262  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       5.315 -21.037   3.895  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       5.867 -19.543   3.215  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.600 -23.254  -2.907  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.713 -23.726  -3.723  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.336 -25.000  -4.472  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -2.160 -25.899  -4.642  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.138 -22.644  -4.716  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.979 -23.115  -5.903  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.966 -22.036  -6.320  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -2.084 -23.501  -7.072  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.076 -22.485  -3.214  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.539 -23.942  -3.063  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.712 -21.907  -4.176  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.241 -22.183  -5.107  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -3.545 -23.989  -5.611  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.770 -21.743  -7.341  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -3.857 -21.178  -5.673  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.973 -22.419  -6.242  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -1.083 -23.690  -6.711  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.061 -22.694  -7.790  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -2.471 -24.392  -7.543  1.00  0.00           H  
ATOM   1284  N   ARG B 399      -0.086 -25.072  -4.916  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.401 -26.236  -5.646  1.00  0.00           C  
ATOM   1286  C   ARG B 399       0.786 -27.358  -4.686  1.00  0.00           C  
ATOM   1287  O   ARG B 399       1.620 -27.171  -3.801  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.603 -25.856  -6.513  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.320 -27.052  -7.118  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.380 -27.895  -7.965  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.066 -29.025  -8.585  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       2.837 -28.916  -9.661  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       3.019 -27.734 -10.233  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       3.428 -29.991 -10.167  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.525 -24.323  -4.750  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.397 -26.584  -6.286  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.265 -25.222  -7.319  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.309 -25.310  -5.906  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       3.128 -26.699  -7.741  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.718 -27.662  -6.321  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.587 -28.270  -7.334  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       0.958 -27.272  -8.739  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       1.946 -29.908  -8.179  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       2.576 -26.922  -9.853  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       3.601 -27.654 -11.042  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.294 -30.884  -9.739  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       4.008 -29.907 -10.977  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A 357     -19.701  33.265   4.571  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -20.645  32.334   3.962  1.00  0.00           C  
ATOM      3  C   LEU A 357     -19.923  31.342   3.056  1.00  0.00           C  
ATOM      4  O   LEU A 357     -18.805  31.580   2.599  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -21.700  33.099   3.161  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -22.880  33.652   3.962  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -23.760  34.525   3.082  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -23.691  32.516   4.570  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -19.534  34.127   4.138  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -21.132  31.789   4.756  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -21.210  33.931   2.678  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -22.094  32.429   2.410  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -22.503  34.264   4.769  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -24.266  33.909   2.354  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -23.148  35.255   2.572  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -24.490  35.034   3.695  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -24.054  31.872   3.782  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -24.528  32.924   5.116  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -23.065  31.947   5.241  1.00  0.00           H  
ATOM     20  N   PRO A 358     -20.577  30.202   2.787  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -20.018  29.152   1.931  1.00  0.00           C  
ATOM     22  C   PRO A 358     -19.949  29.572   0.467  1.00  0.00           C  
ATOM     23  O   PRO A 358     -20.931  30.054  -0.097  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -21.000  27.990   2.107  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -22.285  28.636   2.493  1.00  0.00           C  
ATOM     26  CD  PRO A 358     -21.914  29.851   3.297  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -19.036  28.849   2.264  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -21.092  27.449   1.176  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -20.643  27.328   2.882  1.00  0.00           H  
ATOM     30  HG2 PRO A 358     -22.832  28.925   1.608  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -22.872  27.956   3.093  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -22.617  30.652   3.119  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -21.873  29.610   4.349  1.00  0.00           H  
ATOM     34  N   ALA A 359     -18.783  29.387  -0.143  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -18.587  29.745  -1.542  1.00  0.00           C  
ATOM     36  C   ALA A 359     -18.646  28.512  -2.438  1.00  0.00           C  
ATOM     37  O   ALA A 359     -18.261  27.418  -2.028  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -17.260  30.467  -1.722  1.00  0.00           C  
ATOM     39  H   ALA A 359     -18.037  28.998   0.360  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -19.379  30.423  -1.827  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -16.664  29.946  -2.457  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -17.443  31.478  -2.056  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -16.733  30.489  -0.780  1.00  0.00           H  
ATOM     44  N   GLU A 360     -19.131  28.698  -3.662  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -19.241  27.600  -4.614  1.00  0.00           C  
ATOM     46  C   GLU A 360     -17.884  27.279  -5.234  1.00  0.00           C  
ATOM     47  O   GLU A 360     -17.051  28.165  -5.423  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -20.246  27.947  -5.714  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -20.383  26.869  -6.776  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -21.734  26.897  -7.465  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -22.743  26.569  -6.807  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -21.781  27.248  -8.663  1.00  0.00           O  
ATOM     53  H   GLU A 360     -19.421  29.595  -3.930  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -19.593  26.731  -4.079  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -21.215  28.104  -5.263  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -19.931  28.861  -6.197  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -19.614  27.015  -7.520  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -20.253  25.904  -6.310  1.00  0.00           H  
ATOM     59  N   GLU A 361     -17.669  26.005  -5.546  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -16.412  25.567  -6.143  1.00  0.00           C  
ATOM     61  C   GLU A 361     -16.652  24.927  -7.508  1.00  0.00           C  
ATOM     62  O   GLU A 361     -17.793  24.688  -7.900  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -15.703  24.573  -5.220  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -16.543  23.355  -4.876  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -15.966  22.556  -3.723  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -16.322  22.850  -2.562  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -15.160  21.638  -3.981  1.00  0.00           O  
ATOM     68  H   GLU A 361     -18.371  25.344  -5.371  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -15.785  26.436  -6.271  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -14.797  24.236  -5.703  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -15.444  25.077  -4.301  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -17.535  23.683  -4.605  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -16.600  22.716  -5.745  1.00  0.00           H  
ATOM     74  N   GLU A 362     -15.567  24.655  -8.226  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -15.659  24.045  -9.547  1.00  0.00           C  
ATOM     76  C   GLU A 362     -14.767  22.811  -9.641  1.00  0.00           C  
ATOM     77  O   GLU A 362     -13.740  22.720  -8.966  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -15.266  25.055 -10.628  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -15.305  24.485 -12.036  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -14.952  25.515 -13.092  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -14.582  26.647 -12.717  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -15.047  25.188 -14.294  1.00  0.00           O  
ATOM     83  H   GLU A 362     -14.684  24.869  -7.859  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -16.684  23.746  -9.704  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -15.942  25.895 -10.582  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -14.262  25.401 -10.431  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -14.600  23.670 -12.101  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -16.301  24.116 -12.233  1.00  0.00           H  
ATOM     89  N   LEU A 363     -15.167  21.862 -10.480  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -14.405  20.631 -10.662  1.00  0.00           C  
ATOM     91  C   LEU A 363     -13.295  20.825 -11.690  1.00  0.00           C  
ATOM     92  O   LEU A 363     -13.520  21.380 -12.765  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -15.330  19.495 -11.102  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -14.869  18.080 -10.752  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -14.965  17.843  -9.253  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -15.692  17.048 -11.511  1.00  0.00           C  
ATOM     97  H   LEU A 363     -15.993  21.990 -10.990  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -13.959  20.374  -9.712  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -16.292  19.654 -10.638  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -15.437  19.554 -12.176  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -13.834  17.963 -11.043  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -15.910  18.216  -8.889  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -14.158  18.359  -8.755  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -14.893  16.784  -9.051  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -16.131  16.354 -10.811  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -15.052  16.512 -12.197  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -16.474  17.547 -12.063  1.00  0.00           H  
ATOM    108  N   VAL A 364     -12.095  20.361 -11.352  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -10.950  20.480 -12.247  1.00  0.00           C  
ATOM    110  C   VAL A 364      -9.936  19.371 -11.992  1.00  0.00           C  
ATOM    111  O   VAL A 364      -9.478  19.182 -10.866  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -10.253  21.844 -12.088  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -9.835  22.065 -10.642  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -9.055  21.942 -13.020  1.00  0.00           C  
ATOM    115  H   VAL A 364     -11.978  19.927 -10.481  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -11.310  20.399 -13.262  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -10.956  22.619 -12.358  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -8.757  22.041 -10.572  1.00  0.00           H  
ATOM    119 HG12 VAL A 364     -10.197  23.025 -10.305  1.00  0.00           H  
ATOM    120 HG13 VAL A 364     -10.252  21.284 -10.024  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -9.244  21.361 -13.910  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -8.893  22.975 -13.292  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -8.177  21.560 -12.519  1.00  0.00           H  
ATOM    124  N   GLU A 365      -9.589  18.640 -13.047  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -8.628  17.548 -12.936  1.00  0.00           C  
ATOM    126  C   GLU A 365      -7.357  17.861 -13.720  1.00  0.00           C  
ATOM    127  O   GLU A 365      -6.721  16.966 -14.275  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -9.245  16.243 -13.444  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -9.635  16.285 -14.912  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -10.190  14.963 -15.406  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -9.434  13.969 -15.420  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -11.382  14.923 -15.777  1.00  0.00           O  
ATOM    133  H   GLU A 365      -9.989  18.838 -13.919  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -8.375  17.434 -11.893  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -8.532  15.444 -13.304  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -10.131  16.029 -12.864  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -10.387  17.047 -15.050  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -8.761  16.532 -15.496  1.00  0.00           H  
ATOM    139  N   ALA A 366      -6.993  19.139 -13.760  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -5.798  19.571 -14.474  1.00  0.00           C  
ATOM    141  C   ALA A 366      -4.728  20.063 -13.505  1.00  0.00           C  
ATOM    142  O   ALA A 366      -3.565  19.670 -13.597  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -6.146  20.661 -15.476  1.00  0.00           C  
ATOM    144  H   ALA A 366      -7.541  19.807 -13.298  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -5.411  18.723 -15.021  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -6.471  21.545 -14.947  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -5.276  20.895 -16.070  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -6.940  20.315 -16.121  1.00  0.00           H  
ATOM    149  N   ASP A 367      -5.128  20.926 -12.577  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -4.204  21.472 -11.591  1.00  0.00           C  
ATOM    151  C   ASP A 367      -4.578  21.015 -10.184  1.00  0.00           C  
ATOM    152  O   ASP A 367      -5.589  20.342  -9.989  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -4.195  22.999 -11.659  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -5.588  23.591 -11.569  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -6.241  23.733 -12.623  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -6.024  23.913 -10.444  1.00  0.00           O  
ATOM    157  H   ASP A 367      -6.069  21.201 -12.555  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -3.215  21.104 -11.823  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -3.606  23.387 -10.840  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -3.751  23.309 -12.594  1.00  0.00           H  
ATOM    161  N   GLU A 368      -3.755  21.386  -9.208  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -3.999  21.012  -7.820  1.00  0.00           C  
ATOM    163  C   GLU A 368      -3.987  19.496  -7.654  1.00  0.00           C  
ATOM    164  O   GLU A 368      -4.801  18.934  -6.923  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -5.340  21.577  -7.345  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -5.420  21.770  -5.840  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -6.833  22.040  -5.361  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -7.606  22.668  -6.115  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -7.167  21.621  -4.233  1.00  0.00           O  
ATOM    170  H   GLU A 368      -2.964  21.922  -9.427  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -3.208  21.435  -7.219  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -5.502  22.534  -7.820  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -6.127  20.900  -7.643  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -5.057  20.876  -5.356  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -4.796  22.607  -5.564  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.057  18.839  -8.340  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -2.936  17.388  -8.269  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.182  16.706  -8.823  1.00  0.00           C  
ATOM    179  O   ALA A 369      -4.842  15.936  -8.127  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.686  16.950  -6.833  1.00  0.00           C  
ATOM    181  H   ALA A 369      -2.436  19.343  -8.907  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.083  17.094  -8.863  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -1.951  17.600  -6.382  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.608  17.005  -6.275  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -2.320  15.934  -6.826  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.500  16.995 -10.081  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.667  16.402 -10.707  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.334  15.135 -11.470  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.787  14.048 -11.109  1.00  0.00           O  
ATOM    190  H   GLY A 370      -3.937  17.617 -10.589  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.393  16.169  -9.943  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.097  17.118 -11.392  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.542  15.273 -12.528  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.154  14.131 -13.348  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.703  13.741 -13.083  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.146  12.879 -13.762  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.345  14.452 -14.831  1.00  0.00           C  
ATOM    198  OG  SER A 371      -3.710  15.671 -15.175  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.214  16.166 -12.765  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.792  13.301 -13.083  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -3.920  13.658 -15.426  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.401  14.537 -15.045  1.00  0.00           H  
ATOM    203  HG  SER A 371      -2.759  15.541 -15.199  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.096  14.383 -12.090  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.710  14.103 -11.733  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.624  12.992 -10.692  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.095  11.914 -10.962  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.007  15.360 -11.186  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.456  15.067 -10.891  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.141  16.514 -12.167  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.592  15.060 -11.584  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.193  13.787 -12.627  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.488  15.643 -10.261  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       2.004  15.996 -10.835  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.536  14.543  -9.950  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.867  14.455 -11.680  1.00  0.00           H  
ATOM    217 HG21 VAL A 372       0.747  17.126 -12.125  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.262  16.125 -13.168  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.003  17.111 -11.907  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.147  13.263  -9.502  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.128  12.287  -8.419  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.056  11.115  -8.725  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.808   9.986  -8.303  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.539  12.947  -7.102  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.898  12.320  -5.884  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.479  12.154  -5.808  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.670  11.893  -4.810  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.070  11.582  -4.698  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.088  11.321  -3.696  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.282  11.167  -3.644  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.865  10.596  -2.537  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.555  14.140  -9.347  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.118  11.916  -8.324  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.257  13.988  -7.125  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.611  12.872  -6.988  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       1.094  12.480  -6.635  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.742  12.015  -4.854  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.142  11.461  -4.657  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.705  10.996  -2.871  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.779  10.377  -2.733  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.126  11.393  -9.462  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.091  10.363  -9.828  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.433   9.264 -10.655  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.911   8.131 -10.692  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.254  10.977 -10.592  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.270  12.313  -9.768  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.478   9.931  -8.917  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.575  10.295 -11.366  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.073  11.163  -9.912  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -4.939  11.908 -11.039  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.333   9.607 -11.319  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.628   8.639 -12.138  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.061   7.493 -11.323  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.859   6.395 -11.841  1.00  0.00           O  
ATOM    255  H   GLY A 375      -1.998  10.526 -11.252  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.311   8.240 -12.873  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.817   9.138 -12.648  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.803   7.750 -10.045  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.255   6.732  -9.157  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.355   5.822  -8.620  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.095   4.687  -8.217  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.498   7.364  -7.972  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.304   8.577  -8.440  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.409   6.338  -7.315  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.196   9.160  -7.368  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.986   8.645  -9.691  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.444   6.136  -9.726  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.230   7.684  -7.242  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.929   8.288  -9.270  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.621   9.351  -8.762  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.373   6.349  -7.801  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.530   6.581  -6.270  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       0.971   5.355  -7.408  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.748   8.998  -6.398  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       3.163   8.681  -7.403  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.314  10.222  -7.535  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.584   6.327  -8.617  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.725   5.559  -8.131  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.984   4.347  -9.020  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.360   3.279  -8.536  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.973   6.442  -8.076  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.107   7.339  -6.845  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.208   8.367  -7.051  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.381   6.502  -5.604  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.728   7.236  -8.950  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.493   5.216  -7.134  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.966   7.078  -8.949  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.837   5.794  -8.111  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.178   7.871  -6.692  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.384   8.897  -6.127  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.115   7.867  -7.357  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -5.908   9.067  -7.817  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.812   5.586  -5.655  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.435   6.268  -5.553  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.093   7.058  -4.724  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.779   4.519 -10.322  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.993   3.440 -11.279  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.300   2.161 -10.819  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.781   1.056 -11.071  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.475   3.845 -12.660  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.079   4.087 -12.631  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.480   5.394 -10.646  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.055   3.257 -11.341  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.676   3.052 -13.364  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.979   4.746 -12.980  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.900   4.862 -12.093  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.168   2.320 -10.142  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.406   1.179  -9.648  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.166   0.454  -8.541  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.381  -0.755  -8.609  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.041   1.636  -9.130  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.968   0.516  -9.015  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.396  -0.179 -10.139  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.496   0.154  -7.781  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.317  -1.203 -10.038  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.419  -0.867  -7.671  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.826  -1.543  -8.802  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.746  -2.562  -8.698  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.835   3.226  -9.972  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.257   0.497 -10.473  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.362   2.377  -9.803  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.164   2.074  -8.151  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.995   0.090 -11.106  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.175   0.686  -6.897  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.637  -1.732 -10.924  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.818  -1.134  -6.704  1.00  0.00           H  
ATOM    327  HH  TYR A 379       3.745  -3.078  -9.507  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.571   1.205  -7.521  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.304   0.619  -6.414  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.691   0.159  -6.815  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.063  -0.991  -6.582  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.371   2.165  -7.521  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.749  -0.228  -6.038  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.394   1.355  -5.628  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.460   1.060  -7.418  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.815   0.741  -7.852  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.807  -0.328  -8.939  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.487  -1.347  -8.828  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.544   1.990  -8.381  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.036   1.722  -8.513  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.287   3.182  -7.472  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.108   1.961  -7.576  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.360   0.367  -6.997  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.154   2.221  -9.362  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.457   1.544  -7.535  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.517   2.578  -8.963  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.191   0.853  -9.135  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.982   2.831  -6.497  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.503   3.795  -7.894  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.190   3.766  -7.379  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.030  -0.088  -9.992  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.947  -1.039 -11.084  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.635  -2.444 -10.608  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.278  -3.406 -11.027  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.510   0.742 -10.026  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.889  -1.049 -11.611  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.170  -0.721 -11.764  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.644  -2.563  -9.730  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.247  -3.861  -9.198  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.357  -4.461  -8.342  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.526  -5.680  -8.288  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.966  -3.727  -8.372  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.318  -5.044  -8.052  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.961  -5.919  -9.065  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.066  -5.406  -6.739  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.364  -7.132  -8.774  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.469  -6.616  -6.442  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.119  -7.481  -7.461  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.169  -1.759  -9.434  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.059  -4.517 -10.034  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.252  -3.131  -8.921  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.198  -3.234  -7.440  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.153  -5.647 -10.094  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.340  -4.731  -5.941  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.092  -7.805  -9.574  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.278  -6.887  -5.414  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.652  -8.427  -7.232  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.113  -3.597  -7.672  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.206  -4.040  -6.816  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.262  -4.788  -7.625  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.657  -5.901  -7.274  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.845  -2.844  -6.107  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.445  -3.188  -4.774  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.346  -4.233  -4.653  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.107  -2.466  -3.640  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.900  -4.551  -3.428  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.658  -2.779  -2.412  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.555  -3.824  -2.306  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.929  -2.637  -7.755  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.797  -4.710  -6.076  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.092  -2.087  -5.946  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.628  -2.441  -6.731  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.616  -4.804  -5.530  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.405  -1.648  -3.722  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.601  -5.368  -3.347  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.386  -2.208  -1.536  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.987  -4.070  -1.347  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.714  -4.170  -8.710  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.724  -4.776  -9.571  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.200  -6.059 -10.207  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.862  -7.096 -10.174  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.151  -3.791 -10.661  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.321  -2.336 -10.222  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.005  -1.525 -11.312  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.110  -2.259  -8.923  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.361  -3.285  -8.939  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.581  -5.016  -8.959  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.405  -3.816 -11.440  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.097  -4.129 -11.059  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.345  -1.903 -10.047  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.852  -0.473 -11.127  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -12.063  -1.742 -11.310  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.586  -1.788 -12.272  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.991  -2.879  -9.000  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.405  -1.236  -8.741  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -10.495  -2.608  -8.107  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.005  -5.982 -10.784  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.390  -7.137 -11.427  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.154  -8.258 -10.418  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.286  -9.438 -10.744  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.067  -6.739 -12.083  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.729  -7.557 -13.296  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.183  -8.824 -13.163  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.957  -7.061 -14.569  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.870  -9.579 -14.277  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.646  -7.812 -15.687  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.103  -9.073 -15.541  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.526  -5.126 -10.778  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.068  -7.491 -12.188  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.121  -5.704 -12.387  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.268  -6.858 -11.367  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.001  -9.222 -12.175  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.382  -6.074 -14.685  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.446 -10.565 -14.160  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.830  -7.413 -16.674  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.859  -9.661 -16.413  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.802  -7.880  -9.194  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.547  -8.852  -8.139  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.846  -9.477  -7.641  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.884 -10.654  -7.279  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.811  -8.210  -6.948  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.316  -8.086  -7.251  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.034  -9.028  -5.684  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.616  -9.419  -7.396  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.713  -6.925  -8.996  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.919  -9.631  -8.547  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.222  -7.225  -6.788  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.187  -7.542  -8.174  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.838  -7.544  -6.449  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.408  -8.644  -4.892  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -7.070  -8.957  -5.389  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.783 -10.060  -5.874  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.322 -10.218  -7.221  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.211  -9.507  -8.392  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.814  -9.484  -6.674  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.911  -8.683  -7.628  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.215  -9.158  -7.177  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.730 -10.273  -8.081  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.185 -11.313  -7.605  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.218  -8.003  -7.148  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.146  -7.082  -5.930  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.927  -5.802  -6.183  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.670  -7.793  -4.692  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.820  -7.755  -7.928  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.097  -9.547  -6.177  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.055  -7.401  -8.029  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.211  -8.429  -7.185  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.114  -6.813  -5.751  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -11.303  -5.098  -6.713  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.231  -5.373  -5.239  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.802  -6.025  -6.775  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.263  -7.105  -4.106  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -10.838  -8.145  -4.099  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.281  -8.632  -4.990  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.655 -10.049  -9.390  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.110 -11.036 -10.361  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.122 -12.192 -10.476  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.517 -13.347 -10.630  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.309 -10.405 -11.752  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.878 -11.425 -12.726  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.211  -9.183 -11.658  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.282  -9.201  -9.709  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.062 -11.421 -10.025  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.345 -10.087 -12.121  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -11.147 -12.200 -12.903  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.773 -11.862 -12.308  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.118 -10.937 -13.659  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.616  -8.316 -11.414  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.704  -9.026 -12.607  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.952  -9.341 -10.889  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.835 -11.872 -10.399  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.789 -12.883 -10.492  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.773 -13.774  -9.255  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.843 -14.998  -9.358  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.400 -12.240 -10.666  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.304 -13.225 -10.289  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.217 -11.747 -12.094  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.582 -10.933 -10.276  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.991 -13.493 -11.361  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.333 -11.390 -10.003  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.647 -14.233 -10.474  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.423 -13.029 -10.883  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.065 -13.114  -9.242  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -7.023 -11.075 -12.348  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.274 -11.226 -12.177  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.223 -12.589 -12.770  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.681 -13.150  -8.085  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.659 -13.885  -6.827  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.943 -14.684  -6.635  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.915 -15.819  -6.160  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.450 -12.930  -5.661  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.628 -12.172  -8.068  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.822 -14.569  -6.855  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.397 -12.493  -5.381  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.040 -13.472  -4.821  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.765 -12.149  -5.955  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.069 -14.084  -7.008  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.364 -14.741  -6.878  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.403 -16.041  -7.673  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.771 -17.091  -7.148  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.477 -13.808  -7.332  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.027 -13.179  -7.380  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.521 -14.965  -5.832  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.530 -12.960  -6.664  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.271 -13.464  -8.335  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.418 -14.337  -7.319  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.021 -15.963  -8.944  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.011 -17.134  -9.813  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.060 -18.202  -9.285  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.450 -19.352  -9.082  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.603 -16.763 -11.251  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.520 -18.008 -12.121  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.579 -15.755 -11.839  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.738 -15.097  -9.306  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -12.013 -17.538  -9.839  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.624 -16.307 -11.219  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.490 -18.321 -12.204  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -11.104 -18.799 -11.674  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.909 -17.786 -13.104  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.325 -16.275 -12.420  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.061 -15.211 -11.039  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -11.045 -15.063 -12.473  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.808 -17.814  -9.065  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.799 -18.738  -8.561  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.227 -19.348  -7.232  1.00  0.00           C  
ATOM    546  O   THR A 394      -8.146 -20.562  -7.039  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.439 -18.039  -8.378  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.146 -17.229  -9.522  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.329 -19.060  -8.176  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.557 -16.884  -9.246  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.679 -19.529  -9.287  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.491 -17.408  -7.503  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.364 -16.313  -9.330  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.483 -18.799  -8.794  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.687 -20.040  -8.451  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.029 -19.064  -7.139  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.684 -18.500  -6.317  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.126 -18.957  -5.004  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.339 -19.874  -5.126  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.484 -20.832  -4.365  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.467 -17.760  -4.114  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.279 -16.941  -3.607  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.730 -15.553  -3.181  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.590 -17.657  -2.455  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.725 -17.545  -6.528  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.315 -19.510  -4.555  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.106 -17.099  -4.679  1.00  0.00           H  
ATOM    568  HB3 LEU A 395     -10.005 -18.131  -3.253  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.561 -16.827  -4.408  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.528 -15.220  -3.828  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -7.899 -14.867  -3.252  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.083 -15.587  -2.161  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.583 -17.282  -2.349  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.559 -18.718  -2.657  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -8.138 -17.480  -1.542  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.204 -19.577  -6.089  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.403 -20.377  -6.313  1.00  0.00           C  
ATOM    578  C   CYS A 396     -12.048 -21.735  -6.909  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.562 -22.767  -6.477  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.369 -19.637  -7.240  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.402 -18.412  -6.403  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.033 -18.802  -6.664  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.881 -20.530  -5.357  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.802 -19.122  -8.002  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.024 -20.354  -7.711  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -13.603 -17.512  -5.851  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.167 -21.727  -7.903  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.745 -22.959  -8.560  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.576 -23.599  -7.817  1.00  0.00           C  
ATOM    590  O   ARG A 397      -8.993 -24.579  -8.282  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.348 -22.678 -10.011  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.532 -22.596 -10.961  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.438 -21.423 -10.623  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.387 -21.138 -11.696  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -14.210 -20.095 -11.691  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -14.199 -19.242 -10.675  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -15.046 -19.902 -12.704  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.792 -20.873  -8.203  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.580 -23.643  -8.551  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.817 -21.738 -10.051  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.695 -23.466 -10.352  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.164 -22.474 -11.969  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -12.101 -23.511 -10.892  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.986 -21.656  -9.723  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.826 -20.549 -10.455  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -13.412 -21.755 -12.456  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.570 -19.384  -9.911  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -14.819 -18.457 -10.675  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -15.056 -20.543 -13.471  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.664 -19.118 -12.699  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.239 -23.038  -6.661  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.140 -23.554  -5.852  1.00  0.00           C  
ATOM    613  C   LEU A 398      -8.580 -24.771  -5.046  1.00  0.00           C  
ATOM    614  O   LEU A 398      -7.814 -25.717  -4.863  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.619 -22.466  -4.911  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.803 -22.950  -3.712  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.692 -21.963  -3.389  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -7.704 -23.157  -2.503  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.741 -22.260  -6.342  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.346 -23.848  -6.523  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.995 -21.800  -5.488  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.472 -21.920  -4.534  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -6.346 -23.899  -3.955  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.119 -21.066  -2.967  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.156 -21.716  -4.293  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.012 -22.408  -2.677  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.976 -24.199  -2.431  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -8.597 -22.559  -2.613  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -7.179 -22.859  -1.608  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.820 -24.741  -4.569  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.363 -25.843  -3.783  1.00  0.00           C  
ATOM    632  C   ARG A 399     -10.898 -26.946  -4.692  1.00  0.00           C  
ATOM    633  O   ARG A 399     -10.913 -28.107  -4.285  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.477 -25.340  -2.863  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.238 -26.455  -2.164  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.310 -27.326  -1.331  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -12.030 -28.402  -0.656  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -12.706 -28.237   0.476  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -12.756 -27.045   1.054  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -13.336 -29.265   1.030  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.383 -23.959  -4.748  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.564 -26.246  -3.180  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.044 -24.701  -2.108  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.180 -24.767  -3.448  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -12.982 -26.017  -1.514  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -12.724 -27.069  -2.908  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -10.564 -27.758  -1.982  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -10.827 -26.707  -0.590  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -12.006 -29.291  -1.066  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -12.283 -26.268   0.638  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -13.267 -26.923   1.905  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -13.301 -30.165   0.596  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -13.844 -29.140   1.881  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -10.390  47.786  11.959  1.00  0.00           N  
ATOM    656  CA  LEU B 357      -9.016  47.297  11.925  1.00  0.00           C  
ATOM    657  C   LEU B 357      -8.871  46.021  12.749  1.00  0.00           C  
ATOM    658  O   LEU B 357      -8.218  45.998  13.793  1.00  0.00           O  
ATOM    659  CB  LEU B 357      -8.059  48.368  12.451  1.00  0.00           C  
ATOM    660  CG  LEU B 357      -8.639  49.339  13.481  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      -9.020  48.601  14.754  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      -7.645  50.451  13.783  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -10.800  47.994  12.824  1.00  0.00           H  
ATOM    664  HA  LEU B 357      -8.768  47.077  10.897  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      -7.219  47.867  12.906  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      -7.715  48.947  11.605  1.00  0.00           H  
ATOM    667  HG  LEU B 357      -9.534  49.790  13.076  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      -9.407  49.304  15.476  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      -8.148  48.111  15.161  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      -9.775  47.862  14.530  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      -7.421  50.455  14.840  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      -8.073  51.403  13.503  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      -6.737  50.285  13.223  1.00  0.00           H  
ATOM    674  N   PRO B 358      -9.493  44.933  12.270  1.00  0.00           N  
ATOM    675  CA  PRO B 358      -9.445  43.633  12.945  1.00  0.00           C  
ATOM    676  C   PRO B 358      -8.063  42.994  12.877  1.00  0.00           C  
ATOM    677  O   PRO B 358      -7.299  43.243  11.944  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -10.462  42.793  12.168  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -10.517  43.418  10.817  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -10.288  44.889  11.032  1.00  0.00           C  
ATOM    681  HA  PRO B 358      -9.754  43.711  13.977  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -10.122  41.768  12.117  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -11.422  42.835  12.662  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      -9.741  43.006  10.190  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -11.487  43.251  10.374  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      -9.738  45.310  10.204  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -11.230  45.402  11.161  1.00  0.00           H  
ATOM    688  N   ALA B 359      -7.747  42.169  13.870  1.00  0.00           N  
ATOM    689  CA  ALA B 359      -6.457  41.492  13.920  1.00  0.00           C  
ATOM    690  C   ALA B 359      -6.247  40.619  12.687  1.00  0.00           C  
ATOM    691  O   ALA B 359      -7.177  39.969  12.210  1.00  0.00           O  
ATOM    692  CB  ALA B 359      -6.349  40.656  15.186  1.00  0.00           C  
ATOM    693  H   ALA B 359      -8.398  42.011  14.584  1.00  0.00           H  
ATOM    694  HA  ALA B 359      -5.685  42.247  13.950  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      -5.317  40.614  15.502  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      -6.947  41.104  15.966  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      -6.706  39.656  14.988  1.00  0.00           H  
ATOM    698  N   GLU B 360      -5.020  40.610  12.177  1.00  0.00           N  
ATOM    699  CA  GLU B 360      -4.689  39.818  10.998  1.00  0.00           C  
ATOM    700  C   GLU B 360      -4.529  38.344  11.361  1.00  0.00           C  
ATOM    701  O   GLU B 360      -4.229  38.005  12.505  1.00  0.00           O  
ATOM    702  CB  GLU B 360      -3.404  40.337  10.351  1.00  0.00           C  
ATOM    703  CG  GLU B 360      -3.384  41.844  10.160  1.00  0.00           C  
ATOM    704  CD  GLU B 360      -2.087  42.339   9.550  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      -1.122  41.548   9.488  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      -2.036  43.515   9.135  1.00  0.00           O  
ATOM    707  H   GLU B 360      -4.321  41.149  12.602  1.00  0.00           H  
ATOM    708  HA  GLU B 360      -5.501  39.916  10.294  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      -2.565  40.062  10.973  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      -3.290  39.872   9.383  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      -4.199  42.123   9.509  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      -3.516  42.318  11.122  1.00  0.00           H  
ATOM    713  N   GLU B 361      -4.733  37.473  10.378  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -4.613  36.036  10.594  1.00  0.00           C  
ATOM    715  C   GLU B 361      -4.243  35.320   9.298  1.00  0.00           C  
ATOM    716  O   GLU B 361      -4.344  35.889   8.212  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -5.922  35.470  11.146  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -7.155  35.941  10.393  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -8.418  35.230  10.838  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -8.510  34.878  12.033  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -9.314  35.025   9.993  1.00  0.00           O  
ATOM    722  H   GLU B 361      -4.970  37.804   9.486  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -3.828  35.874  11.317  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -5.884  34.391  11.095  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -6.022  35.769  12.179  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      -7.280  37.000  10.559  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -7.009  35.757   9.339  1.00  0.00           H  
ATOM    728  N   GLU B 362      -3.813  34.068   9.422  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -3.427  33.275   8.261  1.00  0.00           C  
ATOM    730  C   GLU B 362      -4.301  32.030   8.137  1.00  0.00           C  
ATOM    731  O   GLU B 362      -4.129  31.060   8.877  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -1.955  32.869   8.360  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -1.003  34.051   8.448  1.00  0.00           C  
ATOM    734  CD  GLU B 362       0.396  33.710   7.971  1.00  0.00           C  
ATOM    735  OE1 GLU B 362       0.925  32.659   8.390  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       0.960  34.493   7.179  1.00  0.00           O  
ATOM    737  H   GLU B 362      -3.754  33.669  10.315  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -3.564  33.885   7.382  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -1.820  32.258   9.240  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -1.695  32.289   7.487  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -1.389  34.854   7.839  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -0.947  34.376   9.477  1.00  0.00           H  
ATOM    743  N   LEU B 363      -5.240  32.065   7.198  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -6.143  30.941   6.976  1.00  0.00           C  
ATOM    745  C   LEU B 363      -6.481  30.798   5.496  1.00  0.00           C  
ATOM    746  O   LEU B 363      -7.234  31.598   4.941  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -7.425  31.123   7.789  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -7.847  29.935   8.655  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -8.101  28.710   7.791  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -6.786  29.638   9.705  1.00  0.00           C  
ATOM    751  H   LEU B 363      -5.329  32.865   6.640  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -5.641  30.043   7.307  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -7.286  31.973   8.440  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -8.228  31.330   7.096  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -8.767  30.179   9.167  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -8.712  28.986   6.945  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -8.613  27.958   8.374  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -7.159  28.313   7.441  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -6.348  30.565  10.045  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -6.018  29.013   9.274  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -7.241  29.127  10.541  1.00  0.00           H  
ATOM    762  N   VAL B 364      -5.921  29.773   4.862  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -6.166  29.522   3.447  1.00  0.00           C  
ATOM    764  C   VAL B 364      -7.656  29.370   3.165  1.00  0.00           C  
ATOM    765  O   VAL B 364      -8.146  29.794   2.119  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -5.432  28.257   2.965  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -5.837  27.053   3.803  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -5.710  28.009   1.491  1.00  0.00           C  
ATOM    769  H   VAL B 364      -5.330  29.169   5.359  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -5.788  30.367   2.888  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -4.370  28.412   3.089  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -5.150  26.240   3.619  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -5.813  27.318   4.850  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -6.837  26.747   3.532  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -6.737  27.701   1.366  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -5.537  28.918   0.933  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -5.054  27.233   1.125  1.00  0.00           H  
ATOM    778  N   GLU B 365      -8.372  28.763   4.107  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -9.808  28.555   3.960  1.00  0.00           C  
ATOM    780  C   GLU B 365     -10.124  27.866   2.635  1.00  0.00           C  
ATOM    781  O   GLU B 365     -11.015  28.291   1.900  1.00  0.00           O  
ATOM    782  CB  GLU B 365     -10.550  29.890   4.043  1.00  0.00           C  
ATOM    783  CG  GLU B 365     -10.606  30.469   5.447  1.00  0.00           C  
ATOM    784  CD  GLU B 365     -11.692  31.515   5.604  1.00  0.00           C  
ATOM    785  OE1 GLU B 365     -12.854  31.220   5.253  1.00  0.00           O  
ATOM    786  OE2 GLU B 365     -11.382  32.628   6.077  1.00  0.00           O  
ATOM    787  H   GLU B 365      -7.924  28.448   4.920  1.00  0.00           H  
ATOM    788  HA  GLU B 365     -10.136  27.920   4.769  1.00  0.00           H  
ATOM    789  HB2 GLU B 365     -10.056  30.604   3.400  1.00  0.00           H  
ATOM    790  HB3 GLU B 365     -11.563  29.747   3.695  1.00  0.00           H  
ATOM    791  HG2 GLU B 365     -10.795  29.668   6.146  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -9.653  30.925   5.672  1.00  0.00           H  
ATOM    793  N   ALA B 366      -9.387  26.801   2.338  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -9.590  26.052   1.104  1.00  0.00           C  
ATOM    795  C   ALA B 366      -8.939  24.675   1.184  1.00  0.00           C  
ATOM    796  O   ALA B 366      -7.994  24.469   1.946  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -9.039  26.830  -0.082  1.00  0.00           C  
ATOM    798  H   ALA B 366      -8.692  26.511   2.965  1.00  0.00           H  
ATOM    799  HA  ALA B 366     -10.654  25.929   0.959  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -8.059  26.453  -0.335  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -9.700  26.713  -0.927  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -8.967  27.876   0.177  1.00  0.00           H  
ATOM    803  N   ASP B 367      -9.451  23.738   0.395  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -8.919  22.380   0.376  1.00  0.00           C  
ATOM    805  C   ASP B 367      -7.751  22.267  -0.599  1.00  0.00           C  
ATOM    806  O   ASP B 367      -7.693  22.984  -1.597  1.00  0.00           O  
ATOM    807  CB  ASP B 367     -10.016  21.385  -0.004  1.00  0.00           C  
ATOM    808  CG  ASP B 367     -11.098  21.283   1.053  1.00  0.00           C  
ATOM    809  OD1 ASP B 367     -11.777  22.299   1.307  1.00  0.00           O  
ATOM    810  OD2 ASP B 367     -11.265  20.186   1.626  1.00  0.00           O  
ATOM    811  H   ASP B 367     -10.204  23.964  -0.190  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -8.565  22.149   1.370  1.00  0.00           H  
ATOM    813  HB2 ASP B 367     -10.473  21.700  -0.931  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -9.575  20.408  -0.139  1.00  0.00           H  
ATOM    815  N   GLU B 368      -6.824  21.362  -0.302  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -5.657  21.158  -1.152  1.00  0.00           C  
ATOM    817  C   GLU B 368      -5.169  19.714  -1.069  1.00  0.00           C  
ATOM    818  O   GLU B 368      -5.536  18.976  -0.156  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -4.531  22.112  -0.749  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -4.198  22.069   0.733  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -2.952  22.864   1.074  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -1.871  22.529   0.546  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -3.059  23.821   1.870  1.00  0.00           O  
ATOM    824  H   GLU B 368      -6.926  20.821   0.508  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -5.948  21.369  -2.170  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -3.641  21.855  -1.305  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -4.823  23.121  -1.002  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -5.030  22.478   1.287  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -4.043  21.041   1.024  1.00  0.00           H  
ATOM    830  N   ALA B 369      -4.341  19.319  -2.030  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.801  17.966  -2.065  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.815  17.738  -0.925  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.358  18.686  -0.288  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.133  17.699  -3.406  1.00  0.00           C  
ATOM    835  H   ALA B 369      -4.085  19.954  -2.731  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.626  17.275  -1.958  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -2.210  17.160  -3.246  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.792  17.109  -4.025  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.921  18.638  -3.895  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.491  16.473  -0.672  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.561  16.144   0.392  1.00  0.00           C  
ATOM    842  C   GLY B 370      -2.025  14.964   1.223  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.810  13.811   0.850  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.887  15.758  -1.213  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.601  15.909  -0.043  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -1.452  17.003   1.038  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.662  15.253   2.353  1.00  0.00           N  
ATOM    848  CA  SER B 371      -3.152  14.206   3.243  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.628  13.918   2.981  1.00  0.00           C  
ATOM    850  O   SER B 371      -5.248  13.113   3.676  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.952  14.614   4.704  1.00  0.00           C  
ATOM    852  OG  SER B 371      -1.821  15.455   4.848  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.802  16.192   2.596  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.582  13.310   3.046  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -3.826  15.143   5.050  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.806  13.728   5.305  1.00  0.00           H  
ATOM    857  HG  SER B 371      -1.457  15.353   5.730  1.00  0.00           H  
ATOM    858  N   VAL B 372      -5.184  14.582   1.972  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.586  14.398   1.616  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.750  13.282   0.591  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.354  12.248   0.875  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -7.196  15.694   1.051  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.680  15.509   0.775  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.964  16.854   2.008  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.638  15.210   1.455  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -7.126  14.132   2.513  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.704  15.922   0.117  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -9.085  16.421   0.359  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.818  14.700   0.073  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -9.192  15.277   1.697  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.172  17.481   1.626  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -7.871  17.434   2.099  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.684  16.470   2.978  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.209  13.499  -0.603  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.297  12.512  -1.672  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.456  11.281  -1.349  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.784  10.167  -1.755  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.838  13.123  -2.997  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.521  12.528  -4.208  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.906  12.460  -4.285  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.780  12.034  -5.275  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.535  11.916  -5.389  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.400  11.489  -6.383  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.777  11.432  -6.435  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.399  10.891  -7.537  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.740  14.343  -0.769  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.331  12.214  -1.764  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.044  14.182  -2.989  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.774  12.970  -3.108  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.497  12.840  -3.464  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.702  12.080  -5.231  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.613  11.871  -5.430  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.807  11.110  -7.203  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -8.430  11.544  -8.240  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.369  11.492  -0.614  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.481  10.400  -0.232  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.219   9.359   0.604  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.826   8.195   0.650  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.280  10.939   0.531  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.160  12.402  -0.320  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.121   9.931  -1.137  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.580  11.378  -0.165  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -2.608  11.690   1.234  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.801  10.131   1.064  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.290   9.789   1.265  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.064   8.881   2.091  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.709   7.771   1.285  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.991   6.695   1.814  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.556  10.729   1.190  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.414   8.443   2.833  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.839   9.442   2.593  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.944   8.031   0.004  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.560   7.045  -0.875  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.527   6.051  -1.396  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.865   4.930  -1.778  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.258   7.716  -2.072  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.976   8.991  -1.623  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.239   6.751  -2.722  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.824   9.620  -2.705  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.696   8.907  -0.359  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.304   6.508  -0.304  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.506   7.973  -2.802  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.620   8.759  -0.790  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.240   9.718  -1.312  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.418   7.053  -3.744  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -8.824   5.755  -2.710  1.00  0.00           H  
ATOM    927 HG23 ILE B 376     -10.170   6.761  -2.176  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.259   9.669  -3.624  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.712   9.026  -2.859  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.107  10.619  -2.405  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.265   6.469  -1.406  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.181   5.615  -1.878  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.010   4.401  -0.971  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.711   3.302  -1.438  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.873   6.406  -1.943  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.673   7.271  -3.187  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.509   8.230  -2.989  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.444   6.398  -4.413  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.058   7.372  -1.090  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.435   5.274  -2.871  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.836   7.054  -1.080  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.057   5.699  -1.895  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.564   7.860  -3.356  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.302   8.742  -3.917  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -0.635   7.676  -2.680  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.764   8.953  -2.228  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -3.212   5.640  -4.462  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -1.475   5.926  -4.342  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -2.484   7.009  -5.302  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.203   4.607   0.328  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.069   3.529   1.301  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.850   2.296   0.858  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.449   1.163   1.127  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.559   3.990   2.675  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.913   4.404   2.621  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.440   5.506   0.639  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.022   3.273   1.369  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.471   3.176   3.378  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.954   4.821   3.009  1.00  0.00           H  
ATOM    960  HG  SER B 378      -5.990   5.295   2.969  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.967   2.525   0.176  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.807   1.433  -0.303  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.099   0.642  -1.398  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.968  -0.578  -1.313  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.136   1.978  -0.829  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.223   0.932  -0.926  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.697   0.287   0.210  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.776   0.587  -2.153  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.690  -0.670   0.126  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.770  -0.368  -2.246  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.223  -0.994  -1.104  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.212  -1.946  -1.192  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.234   3.449  -0.007  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.003   0.775   0.531  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.484   2.757  -0.170  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.982   2.390  -1.816  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.277   0.543   1.172  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.418   1.079  -3.046  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.045  -1.160   1.021  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.187  -0.622  -3.209  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.111  -2.438  -2.010  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.643   1.347  -2.429  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.954   0.696  -3.527  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.601   0.147  -3.119  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.310  -1.030  -3.333  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.777   2.318  -2.444  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.565  -0.116  -3.891  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.812   1.412  -4.324  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.771   1.001  -2.529  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.441   0.595  -2.089  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.524  -0.453  -0.986  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.914  -1.518  -1.079  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.627   1.799  -1.579  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.843   1.432  -1.446  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.805   2.993  -2.504  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.060   1.926  -2.385  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.924   0.171  -2.938  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.998   2.070  -0.601  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.248   1.209  -2.422  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.383   2.260  -1.011  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       0.941   0.564  -0.810  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.535   3.668  -2.083  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381       0.139   3.507  -2.615  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.145   2.652  -3.471  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.283  -0.145   0.061  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.432  -1.071   1.168  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.840  -2.459   0.713  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.266  -3.457   1.149  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.747   0.718   0.082  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.493  -1.139   1.696  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.186  -0.691   1.842  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.835  -2.523  -0.165  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.321  -3.798  -0.678  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.255  -4.486  -1.525  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.170  -5.714  -1.560  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.590  -3.589  -1.507  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.330  -4.862  -1.804  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.745  -5.693  -0.775  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.609  -5.228  -3.110  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.426  -6.865  -1.045  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.291  -6.399  -3.385  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.698  -7.219  -2.351  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.253  -1.692  -0.476  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.554  -4.427   0.167  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.259  -2.934  -0.969  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.325  -3.131  -2.448  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.532  -5.417   0.248  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.290  -4.589  -3.920  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.744  -7.504  -0.234  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.502  -6.673  -4.408  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.231  -8.134  -2.564  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.443  -3.685  -2.208  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.382  -4.216  -3.057  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.381  -5.023  -2.235  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.063  -6.165  -2.570  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.663  -3.077  -3.783  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.089  -3.480  -5.111  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.735  -4.589  -5.216  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.374  -2.751  -6.254  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.265  -4.962  -6.436  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.153  -3.120  -7.477  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.973  -4.227  -7.569  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.560  -2.715  -2.140  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.837  -4.866  -3.787  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.362  -2.272  -3.955  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.146  -2.720  -3.164  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.964  -5.165  -4.331  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.016  -1.884  -6.183  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.906  -5.828  -6.505  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.078  -2.543  -8.360  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.386  -4.516  -8.523  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.114  -4.421  -1.160  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.081  -5.082  -0.289  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.468  -6.315   0.366  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.057  -7.397   0.350  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.576  -4.112   0.785  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.849  -2.680   0.323  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.591  -1.904   1.400  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.640  -2.682  -0.977  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.177  -3.510  -0.944  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.918  -5.390  -0.898  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.829  -4.071   1.563  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.495  -4.511   1.191  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.907  -2.181   0.142  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       1.913  -1.669   2.206  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.982  -0.989   0.979  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.407  -2.503   1.778  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       2.001  -3.003  -1.786  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.477  -3.360  -0.889  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.003  -1.685  -1.178  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.718  -6.147   0.940  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.411  -7.247   1.600  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.726  -8.364   0.610  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.675  -9.545   0.954  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.703  -6.747   2.250  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.099  -7.523   3.473  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.738  -8.747   3.357  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.831  -7.029   4.740  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.103  -9.464   4.481  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.193  -7.742   5.867  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.831  -8.960   5.738  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.137  -5.261   0.920  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.760  -7.635   2.368  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.577  -5.715   2.539  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.509  -6.820   1.534  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.952  -9.142   2.374  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.333  -6.076   4.843  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.601 -10.416   4.376  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.979  -7.346   6.849  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.114  -9.519   6.617  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.051  -7.981  -0.620  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.373  -8.950  -1.661  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.120  -9.670  -2.149  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.164 -10.852  -2.494  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.064  -8.277  -2.862  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.546  -8.043  -2.559  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.902  -9.129  -4.112  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.339  -9.321  -2.396  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.074  -7.026  -0.833  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.052  -9.677  -1.240  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.586  -7.326  -3.038  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.635  -7.479  -1.644  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.986  -7.479  -3.369  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.864  -9.137  -4.409  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.224 -10.138  -3.903  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.502  -8.717  -4.909  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.144  -9.339  -3.115  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.692 -10.170  -2.557  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.748  -9.365  -1.397  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.003  -8.951  -2.173  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.264  -9.522  -2.617  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.703 -10.656  -1.696  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.083 -11.732  -2.157  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.345  -8.440  -2.662  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.336  -7.534  -3.894  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.201  -6.306  -3.659  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.814  -8.298  -5.121  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.030  -8.015  -1.887  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.120  -9.917  -3.611  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.223  -7.815  -1.791  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.306  -8.932  -2.619  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.325  -7.200  -4.080  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.543  -5.920  -4.608  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.052  -6.575  -3.052  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.621  -5.550  -3.150  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       1.959  -8.658  -5.675  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.420  -9.136  -4.810  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.399  -7.642  -5.748  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.644 -10.408  -0.391  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.032 -11.410   0.595  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.967 -12.492   0.728  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.280 -13.670   0.901  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.276 -10.772   1.976  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.769 -11.816   2.967  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.265  -9.622   1.865  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.333  -9.531  -0.085  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.954 -11.865   0.265  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.337 -10.379   2.339  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.096 -12.661   2.963  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.759 -12.141   2.684  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.799 -11.386   3.957  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.741  -9.651   0.896  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.741  -8.684   1.980  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       4.013  -9.713   2.638  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.296 -12.085   0.645  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.410 -13.020   0.754  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.488 -13.926  -0.470  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.503 -15.150  -0.348  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.750 -12.279   0.918  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.912 -13.192   0.556  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.897 -11.753   2.338  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.483 -11.133   0.506  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.249 -13.629   1.631  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.758 -11.437   0.242  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.777 -12.924   1.146  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.143 -13.082  -0.493  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -3.641 -14.217   0.760  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.049 -11.130   2.579  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.804 -11.171   2.415  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.943 -12.583   3.027  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.538 -13.315  -1.649  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.613 -14.066  -2.896  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.386 -14.954  -3.076  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.493 -16.090  -3.536  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.758 -13.117  -4.076  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.523 -12.336  -1.681  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.494 -14.690  -2.857  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.783 -12.749  -4.363  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.204 -13.642  -4.908  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.388 -12.286  -3.794  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.778 -14.427  -2.711  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.025 -15.173  -2.832  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.976 -16.459  -2.014  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.271 -17.541  -2.523  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.200 -14.311  -2.394  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.799 -13.516  -2.351  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.164 -15.425  -3.873  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.305 -13.477  -3.072  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.023 -13.943  -1.394  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.103 -14.902  -2.406  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.604 -16.335  -0.744  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.516 -17.488   0.144  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.503 -18.503  -0.372  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.821 -19.679  -0.551  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.124 -17.067   1.572  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.944 -18.290   2.459  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.165 -16.124   2.155  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.381 -15.446  -0.397  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.490 -17.954   0.183  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.180 -16.543   1.525  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.342 -18.083   3.442  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393      -0.106 -18.528   2.537  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.472 -19.128   2.027  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       1.672 -15.355   2.730  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.835 -16.679   2.797  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.729 -15.670   1.354  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.721 -18.041  -0.610  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.783 -18.908  -1.105  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.390 -19.558  -2.427  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.543 -20.768  -2.605  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.098 -18.131  -1.299  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.461 -17.470  -0.082  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.220 -19.065  -1.729  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.913 -17.094  -0.448  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -1.951 -19.682  -0.370  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -2.950 -17.390  -2.072  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.767 -16.855   0.167  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.170 -18.568  -1.603  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.197 -19.958  -1.123  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.088 -19.331  -2.767  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.883 -18.750  -3.351  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.467 -19.247  -4.658  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.690 -20.233  -4.522  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.786 -21.200  -5.279  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.057 -18.083  -5.562  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.194 -17.199  -6.073  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.660 -15.846  -6.517  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.930 -17.884  -7.216  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.785 -17.796  -3.151  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.308 -19.758  -5.101  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.624 -17.457  -5.006  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.454 -18.496  -6.420  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.901 -17.032  -5.272  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.159 -15.555  -5.877  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.447 -15.109  -6.451  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.314 -15.912  -7.538  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.905 -17.435  -7.335  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.043 -18.935  -6.992  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.366 -17.768  -8.129  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.564 -19.981  -3.554  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.714 -20.847  -3.318  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.279 -22.172  -2.701  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.732 -23.240  -3.115  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.723 -20.151  -2.404  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.825 -19.002  -3.261  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.433 -19.195  -2.984  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.180 -21.044  -4.271  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.189 -19.593  -1.650  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.336 -20.899  -1.922  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.795 -19.293  -4.553  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.400 -22.096  -1.707  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.906 -23.289  -1.030  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.303 -23.868  -1.760  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.950 -24.795  -1.273  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.533 -22.963   0.417  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.723 -22.944   1.363  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.706 -21.842   0.999  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.671 -21.596   2.067  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.648 -22.439   2.384  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.788 -23.577   1.718  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.487 -22.144   3.369  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.075 -21.216  -1.422  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.698 -24.023  -1.032  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397       0.064 -21.991   0.445  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.168 -23.703   0.771  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.368 -22.777   2.369  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       2.228 -23.897   1.310  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.238 -22.133   0.106  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.154 -20.934   0.809  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.586 -20.761   2.572  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       4.158 -23.801   0.975  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       5.525 -24.209   1.958  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       5.385 -21.287   3.873  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       6.221 -22.779   3.607  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.601 -23.314  -2.930  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.733 -23.774  -3.728  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.388 -25.060  -4.471  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -2.229 -25.946  -4.623  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.153 -22.692  -4.725  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.004 -23.161  -5.905  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.197 -23.968  -5.415  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.467 -21.972  -6.735  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.049 -22.578  -3.267  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.554 -23.970  -3.055  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.717 -21.947  -4.186  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.254 -22.243  -5.122  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.407 -23.801  -6.540  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -5.102 -23.570  -5.847  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.254 -23.908  -4.339  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.079 -25.000  -5.712  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -4.422 -22.199  -7.186  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.742 -21.770  -7.510  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -3.565 -21.106  -6.098  1.00  0.00           H  
ATOM   1284  N   ARG B 399      -0.144 -25.157  -4.931  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.312 -26.335  -5.658  1.00  0.00           C  
ATOM   1286  C   ARG B 399       0.166 -27.591  -4.804  1.00  0.00           C  
ATOM   1287  O   ARG B 399       0.944 -27.816  -3.876  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.771 -26.163  -6.086  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       1.932 -25.637  -7.502  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.710 -24.134  -7.567  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.945 -23.388  -7.340  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       3.874 -23.205  -8.272  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       3.709 -23.711  -9.486  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       4.971 -22.514  -7.989  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.481 -24.417  -4.779  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.302 -26.440  -6.540  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.253 -25.471  -5.411  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.267 -27.120  -6.022  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       2.932 -25.856  -7.847  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       1.213 -26.126  -8.142  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       1.322 -23.882  -8.543  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       0.989 -23.858  -6.812  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.087 -23.005  -6.450  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       2.883 -24.231  -9.702  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       4.410 -23.571 -10.186  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       5.099 -22.130  -7.075  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       5.670 -22.377  -8.690  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A 357     -26.015  26.461 -34.448  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -24.914  25.512 -34.570  1.00  0.00           C  
ATOM      3  C   LEU A 357     -24.110  25.441 -33.276  1.00  0.00           C  
ATOM      4  O   LEU A 357     -22.973  25.907 -33.196  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -24.000  25.909 -35.731  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -24.585  25.744 -37.133  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -25.343  26.996 -37.546  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -23.486  25.428 -38.137  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -25.896  27.262 -33.896  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -25.336  24.539 -34.772  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -23.735  26.948 -35.603  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -23.107  25.302 -35.670  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -25.283  24.918 -37.130  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -25.075  27.262 -38.558  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -25.088  27.807 -36.881  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -26.406  26.808 -37.493  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -23.800  24.612 -38.770  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -22.586  25.147 -37.608  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -23.290  26.300 -38.743  1.00  0.00           H  
ATOM     20  N   PRO A 358     -24.712  24.842 -32.238  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -24.069  24.693 -30.929  1.00  0.00           C  
ATOM     22  C   PRO A 358     -22.914  23.698 -30.960  1.00  0.00           C  
ATOM     23  O   PRO A 358     -22.817  22.874 -31.869  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -25.198  24.174 -30.036  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -26.139  23.496 -30.971  1.00  0.00           C  
ATOM     26  CD  PRO A 358     -26.066  24.264 -32.261  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -23.715  25.641 -30.550  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -24.797  23.483 -29.308  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -25.673  25.002 -29.531  1.00  0.00           H  
ATOM     30  HG2 PRO A 358     -25.831  22.473 -31.125  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -27.142  23.531 -30.571  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -26.186  23.599 -33.104  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -26.816  25.041 -32.281  1.00  0.00           H  
ATOM     34  N   ALA A 359     -22.041  23.779 -29.961  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -20.895  22.884 -29.873  1.00  0.00           C  
ATOM     36  C   ALA A 359     -20.360  22.815 -28.447  1.00  0.00           C  
ATOM     37  O   ALA A 359     -20.677  23.663 -27.614  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -19.800  23.333 -30.828  1.00  0.00           C  
ATOM     39  H   ALA A 359     -22.173  24.457 -29.266  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -21.218  21.897 -30.173  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -20.174  24.131 -31.454  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -18.951  23.688 -30.262  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -19.498  22.501 -31.447  1.00  0.00           H  
ATOM     44  N   GLU A 360     -19.548  21.799 -28.173  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -18.971  21.619 -26.845  1.00  0.00           C  
ATOM     46  C   GLU A 360     -18.045  22.781 -26.493  1.00  0.00           C  
ATOM     47  O   GLU A 360     -17.837  23.688 -27.299  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -18.200  20.299 -26.774  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -19.096  19.078 -26.654  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -19.541  18.546 -28.003  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -20.377  19.206 -28.654  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -19.052  17.470 -28.406  1.00  0.00           O  
ATOM     53  H   GLU A 360     -19.332  21.154 -28.879  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -19.781  21.592 -26.133  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -17.603  20.196 -27.668  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -17.546  20.325 -25.915  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -18.554  18.299 -26.139  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -19.972  19.344 -26.082  1.00  0.00           H  
ATOM     59  N   GLU A 361     -17.494  22.745 -25.284  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -16.592  23.794 -24.825  1.00  0.00           C  
ATOM     61  C   GLU A 361     -15.339  23.197 -24.192  1.00  0.00           C  
ATOM     62  O   GLU A 361     -15.411  22.211 -23.460  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -17.301  24.703 -23.818  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -16.515  25.955 -23.468  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -17.293  26.902 -22.576  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -17.544  26.542 -21.406  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -17.651  28.002 -23.046  1.00  0.00           O  
ATOM     68  H   GLU A 361     -17.698  21.995 -24.687  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -16.302  24.382 -25.683  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -18.253  25.003 -24.231  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -17.474  24.146 -22.909  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -15.610  25.664 -22.956  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -16.260  26.471 -24.382  1.00  0.00           H  
ATOM     74  N   GLU A 362     -14.191  23.802 -24.482  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -12.921  23.328 -23.942  1.00  0.00           C  
ATOM     76  C   GLU A 362     -12.359  24.319 -22.927  1.00  0.00           C  
ATOM     77  O   GLU A 362     -12.408  25.532 -23.133  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -11.912  23.109 -25.071  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -10.876  22.041 -24.763  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -11.496  20.675 -24.540  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -12.500  20.363 -25.214  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -10.977  19.918 -23.693  1.00  0.00           O  
ATOM     83  H   GLU A 362     -14.197  24.584 -25.072  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -13.102  22.387 -23.446  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -12.445  22.818 -25.963  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -11.394  24.038 -25.259  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -10.187  21.976 -25.591  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -10.339  22.326 -23.870  1.00  0.00           H  
ATOM     89  N   LEU A 363     -11.825  23.793 -21.829  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -11.253  24.629 -20.780  1.00  0.00           C  
ATOM     91  C   LEU A 363      -9.887  24.104 -20.349  1.00  0.00           C  
ATOM     92  O   LEU A 363      -9.678  22.895 -20.251  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -12.194  24.686 -19.576  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -12.149  25.971 -18.748  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -13.464  26.179 -18.013  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -10.987  25.931 -17.765  1.00  0.00           C  
ATOM     97  H   LEU A 363     -11.815  22.819 -21.721  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -11.133  25.625 -21.180  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -13.203  24.562 -19.938  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -11.944  23.861 -18.923  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -11.999  26.813 -19.409  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -13.391  25.763 -17.020  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -14.259  25.687 -18.553  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -13.675  27.237 -17.947  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -10.142  26.454 -18.186  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -10.714  24.903 -17.572  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -11.281  26.406 -16.841  1.00  0.00           H  
ATOM    108  N   VAL A 364      -8.961  25.022 -20.090  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -7.616  24.652 -19.666  1.00  0.00           C  
ATOM    110  C   VAL A 364      -7.333  25.140 -18.249  1.00  0.00           C  
ATOM    111  O   VAL A 364      -7.892  26.141 -17.805  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -6.550  25.226 -20.617  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -6.509  26.743 -20.521  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -5.185  24.627 -20.311  1.00  0.00           C  
ATOM    115  H   VAL A 364      -9.188  25.970 -20.186  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -7.544  23.574 -19.686  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -6.817  24.958 -21.629  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -6.135  27.152 -21.448  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -7.505  27.119 -20.337  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -5.857  27.035 -19.711  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -4.666  25.260 -19.606  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -5.311  23.642 -19.885  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -4.610  24.555 -21.222  1.00  0.00           H  
ATOM    124  N   GLU A 365      -6.460  24.424 -17.546  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -6.103  24.785 -16.179  1.00  0.00           C  
ATOM    126  C   GLU A 365      -4.605  24.617 -15.946  1.00  0.00           C  
ATOM    127  O   GLU A 365      -3.970  23.739 -16.530  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -6.886  23.929 -15.181  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -8.372  23.845 -15.485  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -8.713  22.699 -16.417  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -8.623  21.532 -15.982  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -9.071  22.969 -17.583  1.00  0.00           O  
ATOM    133  H   GLU A 365      -6.048  23.636 -17.956  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -6.364  25.822 -16.031  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -6.480  22.928 -15.189  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -6.765  24.348 -14.194  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -8.909  23.707 -14.559  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -8.685  24.770 -15.946  1.00  0.00           H  
ATOM    139  N   ALA A 366      -4.047  25.465 -15.088  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -2.624  25.410 -14.776  1.00  0.00           C  
ATOM    141  C   ALA A 366      -2.257  24.084 -14.119  1.00  0.00           C  
ATOM    142  O   ALA A 366      -3.123  23.247 -13.863  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -2.236  26.573 -13.875  1.00  0.00           C  
ATOM    144  H   ALA A 366      -4.605  26.143 -14.655  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -2.075  25.505 -15.702  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -3.036  26.767 -13.175  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -1.336  26.323 -13.333  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -2.062  27.452 -14.477  1.00  0.00           H  
ATOM    149  N   ASP A 367      -0.970  23.899 -13.850  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -0.488  22.673 -13.222  1.00  0.00           C  
ATOM    151  C   ASP A 367      -0.939  22.595 -11.767  1.00  0.00           C  
ATOM    152  O   ASP A 367      -0.535  23.410 -10.938  1.00  0.00           O  
ATOM    153  CB  ASP A 367       1.038  22.600 -13.301  1.00  0.00           C  
ATOM    154  CG  ASP A 367       1.521  21.951 -14.583  1.00  0.00           C  
ATOM    155  OD1 ASP A 367       1.632  20.707 -14.613  1.00  0.00           O  
ATOM    156  OD2 ASP A 367       1.786  22.686 -15.556  1.00  0.00           O  
ATOM    157  H   ASP A 367      -0.327  24.603 -14.078  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -0.908  21.838 -13.761  1.00  0.00           H  
ATOM    159  HB2 ASP A 367       1.443  23.601 -13.252  1.00  0.00           H  
ATOM    160  HB3 ASP A 367       1.408  22.025 -12.465  1.00  0.00           H  
ATOM    161  N   GLU A 368      -1.779  21.610 -11.465  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -2.286  21.427 -10.110  1.00  0.00           C  
ATOM    163  C   GLU A 368      -2.647  19.966  -9.856  1.00  0.00           C  
ATOM    164  O   GLU A 368      -2.580  19.134 -10.760  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -3.510  22.315  -9.876  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -4.691  21.971 -10.768  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -5.646  23.135 -10.946  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -5.174  24.248 -11.261  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -6.866  22.933 -10.771  1.00  0.00           O  
ATOM    170  H   GLU A 368      -2.065  20.992 -12.170  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -1.506  21.717  -9.422  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -3.821  22.214  -8.846  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -3.234  23.343 -10.059  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -4.319  21.679 -11.739  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -5.230  21.146 -10.328  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.028  19.664  -8.620  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.401  18.305  -8.247  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.648  17.852  -8.998  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.736  18.390  -8.797  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -3.625  18.213  -6.745  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.061  20.371  -7.943  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.580  17.651  -8.504  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -2.771  17.740  -6.282  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.752  19.205  -6.338  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -4.511  17.627  -6.548  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.482  16.858  -9.867  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.602  16.350 -10.636  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.253  15.095 -11.410  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.704  14.001 -11.069  1.00  0.00           O  
ATOM    190  H   GLY A 370      -3.591  16.467  -9.986  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.417  16.131  -9.963  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -5.920  17.112 -11.333  1.00  0.00           H  
ATOM    193  N   SER A 371      -4.448  15.251 -12.456  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.043  14.121 -13.284  1.00  0.00           C  
ATOM    195  C   SER A 371      -2.599  13.723 -12.991  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.035  12.854 -13.656  1.00  0.00           O  
ATOM    197  CB  SER A 371      -4.198  14.466 -14.766  1.00  0.00           C  
ATOM    198  OG  SER A 371      -3.559  15.694 -15.074  1.00  0.00           O  
ATOM    199  H   SER A 371      -4.121  16.148 -12.678  1.00  0.00           H  
ATOM    200  HA  SER A 371      -4.688  13.288 -13.048  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -3.754  13.685 -15.364  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.248  14.551 -15.006  1.00  0.00           H  
ATOM    203  HG  SER A 371      -2.655  15.673 -14.752  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.006  14.366 -11.990  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -0.629  14.080 -11.607  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.569  12.980 -10.554  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.045  11.894 -10.804  1.00  0.00           O  
ATOM    208  CB  VAL A 372       0.075  15.337 -11.062  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.534  15.040 -10.751  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.045  16.486 -12.052  1.00  0.00           C  
ATOM    211  H   VAL A 372      -2.507  15.049 -11.497  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.098  13.750 -12.489  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.413  15.628 -10.144  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.951  14.426 -11.536  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       2.085  15.967 -10.687  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.602  14.514  -9.810  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -0.466  16.121 -12.976  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.688  17.250 -11.640  1.00  0.00           H  
ATOM    219 HG23 VAL A 372       0.933  16.902 -12.241  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.109  13.268  -9.375  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.115  12.303  -8.281  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.056  11.141  -8.585  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.826  10.013  -8.152  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.532  12.984  -6.976  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.913  12.361  -5.744  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.460  12.170  -5.654  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.702  11.963  -4.672  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.029  11.601  -4.531  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.141  11.394  -3.545  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.225  11.215  -3.479  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.787  10.648  -2.359  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.511  14.150  -9.235  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.112  11.920  -8.171  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.234  14.020  -7.007  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.605  12.925  -6.874  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       1.088  12.473  -6.479  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.772  12.104  -4.727  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.099  11.460  -4.479  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.771  11.092  -2.722  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.521  10.086  -2.619  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.117  11.428  -9.333  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.092  10.408  -9.698  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.451   9.314 -10.546  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.941   8.187 -10.595  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.262  11.037 -10.440  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.246  12.347  -9.648  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.471   9.967  -8.787  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.749  10.286 -11.045  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.966  11.438  -9.727  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -4.899  11.832 -11.075  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.354   9.656 -11.214  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.665   8.693 -12.052  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.096   7.534 -11.256  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.901   6.442 -11.791  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.009  10.571 -11.136  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.359   8.307 -12.783  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.856   9.192 -12.566  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.828   7.772  -9.977  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.277   6.740  -9.107  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.376   5.827  -8.574  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.119   4.685  -8.192  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.487   7.354  -7.919  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.293   8.571  -8.377  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.400   6.315  -7.284  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.196   9.136  -7.303  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.005   8.663  -9.609  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.416   6.150  -9.689  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.234   7.665  -7.179  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.911   8.291  -9.216  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.611   9.351  -8.682  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.252   6.146  -7.924  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.738   6.674  -6.323  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       0.858   5.391  -7.153  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       3.117   8.573  -7.274  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       2.412  10.171  -7.521  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       1.702   9.066  -6.344  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.602   6.337  -8.552  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.743   5.567  -8.068  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.010   4.365  -8.967  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.385   3.293  -8.493  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.988   6.453  -7.997  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.114   7.337  -6.755  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.174   8.406  -6.966  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.440   6.493  -5.531  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.746   7.253  -8.870  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.506   5.214  -7.075  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.985   7.098  -8.862  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.854   5.808  -8.034  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.170   7.834  -6.578  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.208   9.055  -6.104  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.137   7.936  -7.100  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -5.932   8.985  -7.844  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -6.446   6.110  -5.616  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -5.361   7.103  -4.642  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -4.745   5.669  -5.466  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.814   4.551 -10.269  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.035   3.483 -11.236  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.339   2.199 -10.796  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.826   1.097 -11.049  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.529   3.903 -12.617  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.127   4.106 -12.606  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.515   5.429 -10.586  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.098   3.301 -11.291  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.764   3.131 -13.334  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.013   4.824 -12.909  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.853   4.404 -11.736  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.197   2.350 -10.135  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.430   1.203  -9.661  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.181   0.466  -8.555  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.394  -0.743  -8.634  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.061   1.655  -9.149  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.944   0.531  -9.038  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.362  -0.169 -10.163  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.477   0.169  -7.807  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.279  -1.197 -10.066  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.396  -0.857  -7.700  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.794  -1.537  -8.832  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.709  -2.560  -8.731  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.859   3.254  -9.963  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.289   0.531 -10.494  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.342   2.393  -9.825  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.177   2.094  -8.170  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.957   0.100 -11.128  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.164   0.703  -6.922  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.591  -1.729 -10.952  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.800  -1.124  -6.734  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.527  -2.221  -8.359  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.580   1.206  -7.525  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.302   0.607  -6.418  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.691   0.146  -6.814  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.058  -1.007  -6.589  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.382   2.165  -7.516  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.743  -0.242  -6.054  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.390   1.334  -5.625  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.467   1.050  -7.404  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.824   0.730  -7.832  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.820  -0.341  -8.917  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.501  -1.359  -8.801  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.554   1.979  -8.361  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.046   1.711  -8.487  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.293   3.172  -7.454  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.118   1.953  -7.556  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.365   0.358  -6.974  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.168   2.208  -9.343  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.205   0.846  -9.114  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.464   1.529  -7.507  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.530   2.569  -8.930  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.941   2.824  -6.495  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.544   3.809  -7.903  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.207   3.731  -7.322  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.048  -0.103  -9.973  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.969  -1.057 -11.064  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.657  -2.461 -10.585  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.309  -3.423 -10.994  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.527   0.726 -10.011  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.914  -1.068 -11.587  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.195  -0.742 -11.747  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.658  -2.581  -9.718  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.258  -3.878  -9.186  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.367  -4.477  -8.325  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.537  -5.695  -8.271  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.975  -3.743  -8.363  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.326  -5.059  -8.044  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.972  -5.936  -9.058  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.070  -5.420  -6.732  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.374  -7.148  -8.768  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.472  -6.631  -6.436  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.125  -7.496  -7.455  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.176  -1.777  -9.430  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.073  -4.535 -10.021  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.264  -3.148  -8.915  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.205  -3.250  -7.431  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.168  -5.664 -10.086  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.341  -4.745  -5.933  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.104  -7.822  -9.567  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.278  -6.901  -5.408  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.657  -8.442  -7.226  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.118  -3.612  -7.653  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.210  -4.054  -6.793  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.269  -4.801  -7.598  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.663  -5.914  -7.246  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.845  -2.857  -6.082  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.436  -3.199  -4.744  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.334  -4.246  -4.616  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.095  -2.472  -3.615  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.880  -4.564  -3.387  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.638  -2.785  -2.383  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.532  -3.831  -2.269  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.934  -2.652  -7.736  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.798  -4.724  -6.054  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.092  -2.099  -5.927  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.632  -2.455  -6.702  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.607  -4.820  -5.491  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.397  -1.652  -3.703  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.579  -5.383  -3.301  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.364  -2.210  -1.510  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.957  -4.078  -1.307  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.725  -4.182  -8.681  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.739  -4.787  -9.538  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.217  -6.069 -10.178  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.879  -7.107 -10.145  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.171  -3.801 -10.625  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.338  -2.347 -10.183  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.027  -1.535 -11.270  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.122  -2.272  -8.881  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.373  -3.297  -8.911  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.592  -5.028  -8.922  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.428  -3.825 -11.408  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.119  -4.139 -11.020  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.362  -1.914 -10.013  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -12.086  -1.744 -11.259  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.617  -1.801 -12.233  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.866  -0.482 -11.089  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.503  -2.620  -8.068  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -12.003  -2.893  -8.955  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.417  -1.249  -8.697  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.023  -5.992 -10.758  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.411  -7.146 -11.405  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.172  -8.269 -10.399  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.308  -9.448 -10.726  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.089  -6.747 -12.064  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.753  -7.567 -13.277  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.203  -8.832 -13.143  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.985  -7.073 -14.550  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.892  -9.590 -14.256  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.676  -7.826 -15.667  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.128  -9.086 -15.520  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.544  -5.137 -10.752  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.091  -7.499 -12.165  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.146  -5.713 -12.369  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.289  -6.864 -11.350  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.018  -9.228 -12.154  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.412  -6.088 -14.667  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.464 -10.574 -14.137  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.862  -7.430 -16.654  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.887  -9.676 -16.391  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.814  -7.893  -9.176  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.556  -8.867  -8.123  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.854  -9.490  -7.621  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.893 -10.669  -7.264  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.813  -8.229  -6.935  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.320  -8.103  -7.246  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.029  -9.049  -5.672  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.620  -9.436  -7.397  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.722  -6.938  -8.977  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.931  -9.646  -8.536  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.223  -7.244  -6.770  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.196  -7.558  -8.169  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.837  -7.562  -6.446  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.396  -8.669  -4.883  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -7.063  -8.978  -5.369  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.781 -10.082  -5.866  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.326 -10.235  -7.225  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.216  -9.520  -8.394  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.818  -9.504  -6.676  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.916  -8.693  -7.596  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.218  -9.166  -7.139  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.740 -10.280  -8.042  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.200 -11.317  -7.563  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.220  -8.010  -7.106  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.142  -7.090  -5.887  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.923  -5.809  -6.134  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.661  -7.803  -4.646  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.824  -7.764  -7.893  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.097  -9.556  -6.140  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.059  -7.407  -7.986  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.214  -8.434  -7.139  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.109  -6.822  -5.712  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.812  -6.034  -6.704  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.308  -5.114  -6.686  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.202  -5.370  -5.188  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.243  -7.113  -4.053  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -10.827  -8.165  -4.063  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.282  -8.635  -4.943  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.664 -10.059  -9.350  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.125 -11.045 -10.320  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.139 -12.201 -10.441  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.535 -13.357 -10.589  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.330 -10.412 -11.710  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.897 -11.434 -12.683  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.239  -9.196 -11.612  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.288  -9.213  -9.671  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.076 -11.430  -9.979  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.369 -10.089 -12.081  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.909 -11.680 -12.398  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.892 -11.022 -13.682  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.290 -12.328 -12.660  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.669  -8.304 -11.826  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -13.043  -9.289 -12.327  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.649  -9.132 -10.615  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.850 -11.881 -10.376  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.805 -12.893 -10.476  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.785 -13.786  -9.240  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.859 -15.010  -9.345  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.417 -12.250 -10.654  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.320 -13.236 -10.281  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.238 -11.757 -12.082  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.596 -10.942 -10.257  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -8.011 -13.501 -11.344  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.348 -11.401  -9.991  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.077 -13.124  -9.234  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.662 -14.243 -10.467  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.441 -13.038 -10.876  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -7.042 -11.082 -12.332  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.293 -11.240 -12.169  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.250 -12.599 -12.758  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.684 -13.164  -8.070  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.656 -13.903  -6.813  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.940 -14.702  -6.618  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.906 -15.852  -6.179  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.443 -12.950  -5.646  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.628 -12.187  -8.051  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.820 -14.586  -6.846  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -6.767 -12.162  -5.945  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -8.390 -12.521  -5.354  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -7.020 -13.491  -4.813  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.071 -14.087  -6.946  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.365 -14.742  -6.808  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.413 -16.039  -7.610  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.775 -17.092  -7.085  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.481 -13.806  -7.249  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.034 -13.170  -7.291  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.514 -14.972  -5.763  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.519 -12.955  -6.584  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.290 -13.468  -8.257  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.424 -14.330  -7.217  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.044 -15.955  -8.884  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.044 -17.122  -9.758  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.058 -18.176  -9.268  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.423 -19.332  -9.051  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.690 -16.738 -11.207  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.624 -17.977 -12.087  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.699 -15.739 -11.755  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.765 -15.088  -9.245  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -12.039 -17.543  -9.753  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.716 -16.271 -11.207  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -10.716 -17.687 -13.124  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.678 -18.476 -11.934  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.431 -18.646 -11.828  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.037 -15.096 -10.956  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.232 -15.141 -12.524  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.541 -16.269 -12.172  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.804 -17.769  -9.094  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.764 -18.678  -8.629  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.146 -19.317  -7.299  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.923 -20.510  -7.085  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.415 -17.952  -8.469  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.071 -17.281  -9.686  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.313 -18.934  -8.097  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.575 -16.836  -9.283  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.645 -19.455  -9.370  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.508 -17.222  -7.677  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.179 -16.333  -9.570  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.358 -18.540  -8.413  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.493 -19.879  -8.587  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.306 -19.078  -7.027  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.722 -18.518  -6.408  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.136 -19.007  -5.097  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.350 -19.922  -5.216  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.496 -20.880  -4.455  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.456 -17.833  -4.171  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.257 -17.035  -3.659  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.693 -15.655  -3.193  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.559 -17.784  -2.534  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.873 -17.578  -6.636  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.315 -19.571  -4.679  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.100 -17.153  -4.709  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.985 -18.224  -3.314  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.548 -16.905  -4.466  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.499 -15.302  -3.818  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -7.860 -14.971  -3.260  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.030 -15.711  -2.168  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.517 -18.836  -2.774  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -8.109 -17.646  -1.614  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -6.556 -17.402  -2.415  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.219 -19.622  -6.176  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.421 -20.419  -6.396  1.00  0.00           C  
ATOM    578  C   CYS A 396     -12.072 -21.772  -7.007  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.423 -22.819  -6.463  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.394 -19.670  -7.306  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.416 -18.449  -6.449  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.048 -18.847  -6.750  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.890 -20.581  -5.437  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.835 -19.150  -8.070  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.056 -20.382  -7.777  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.675 -18.641  -6.814  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.381 -21.742  -8.142  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.987 -22.966  -8.829  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.974 -23.752  -8.003  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.708 -24.923  -8.276  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.398 -22.639 -10.202  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.447 -22.405 -11.276  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.305 -21.189 -10.961  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.098 -20.765 -12.112  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -14.173 -21.415 -12.543  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -14.582 -22.512 -11.921  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -14.842 -20.968 -13.598  1.00  0.00           N  
ATOM    598  H   ARG A 397     -11.130 -20.876  -8.527  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.872 -23.571  -8.962  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.795 -21.746 -10.119  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.770 -23.459 -10.516  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -10.952 -22.246 -12.223  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -12.083 -23.275 -11.341  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.971 -21.435 -10.148  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.658 -20.377 -10.663  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -12.813 -19.957 -12.587  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -14.081 -22.851 -11.125  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -15.393 -22.999 -12.246  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -14.537 -20.141 -14.069  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.651 -21.457 -13.921  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.410 -23.100  -6.991  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.425 -23.737  -6.124  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.065 -24.846  -5.296  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.720 -26.019  -5.439  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.783 -22.700  -5.201  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.110 -23.248  -3.942  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.154 -24.376  -4.295  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.378 -22.138  -3.202  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.662 -22.168  -6.823  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.661 -24.169  -6.753  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.037 -22.168  -5.769  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.556 -22.011  -4.891  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -7.868 -23.648  -3.281  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.635 -25.326  -4.115  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.267 -24.301  -3.685  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.881 -24.303  -5.338  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -6.512 -21.205  -3.730  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -5.325 -22.374  -3.150  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.777 -22.047  -2.203  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.000 -24.467  -4.431  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.689 -25.430  -3.580  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.589 -26.341  -4.409  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.263 -25.858  -5.317  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.518 -24.704  -2.519  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -11.231 -25.166  -1.100  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.488 -26.656  -0.936  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -12.209 -26.954   0.298  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -12.665 -28.163   0.609  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -12.475 -29.180  -0.220  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -13.312 -28.355   1.751  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.231 -23.517  -4.362  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.941 -26.034  -3.088  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.310 -23.645  -2.579  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.565 -24.869  -2.724  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -10.196 -24.963  -0.868  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -11.869 -24.622  -0.419  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -12.073 -27.001  -1.776  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -10.540 -27.171  -0.923  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -12.361 -26.217   0.925  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -11.987 -29.038  -1.081  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -12.818 -30.089   0.017  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -13.457 -27.591   2.379  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -13.654 -29.265   1.984  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -11.127  40.916   3.763  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -12.028  39.769   3.728  1.00  0.00           C  
ATOM    657  C   LEU B 357     -12.226  39.189   5.124  1.00  0.00           C  
ATOM    658  O   LEU B 357     -11.425  39.407   6.033  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -11.481  38.693   2.789  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -11.825  38.855   1.308  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -10.604  38.581   0.443  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -12.972  37.933   0.923  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -10.290  40.849   4.268  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -12.983  40.110   3.354  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -10.405  38.691   2.880  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -11.869  37.740   3.117  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -12.139  39.874   1.127  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -10.912  38.456  -0.584  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -10.116  37.681   0.785  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      -9.918  39.412   0.515  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -13.881  38.272   1.398  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -12.749  36.927   1.248  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -13.099  37.945  -0.149  1.00  0.00           H  
ATOM    674  N   PRO B 358     -13.318  38.431   5.301  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -13.646  37.801   6.583  1.00  0.00           C  
ATOM    676  C   PRO B 358     -12.684  36.672   6.937  1.00  0.00           C  
ATOM    677  O   PRO B 358     -12.396  35.808   6.110  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -15.057  37.251   6.359  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -15.153  37.046   4.886  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -14.317  38.129   4.262  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -13.663  38.523   7.387  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -15.173  36.321   6.897  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -15.786  37.968   6.706  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -14.765  36.074   4.625  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -16.182  37.138   4.570  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -13.841  37.766   3.363  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -14.923  38.997   4.047  1.00  0.00           H  
ATOM    688  N   ALA B 359     -12.192  36.685   8.171  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -11.264  35.660   8.635  1.00  0.00           C  
ATOM    690  C   ALA B 359     -12.013  34.434   9.148  1.00  0.00           C  
ATOM    691  O   ALA B 359     -13.188  34.517   9.503  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -10.358  36.221   9.721  1.00  0.00           C  
ATOM    693  H   ALA B 359     -12.459  37.400   8.785  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -10.645  35.368   7.799  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -10.750  37.168  10.062  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -10.317  35.528  10.548  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      -9.365  36.365   9.322  1.00  0.00           H  
ATOM    698  N   GLU B 360     -11.324  33.298   9.183  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -11.925  32.055   9.651  1.00  0.00           C  
ATOM    700  C   GLU B 360     -11.699  31.872  11.149  1.00  0.00           C  
ATOM    701  O   GLU B 360     -10.936  32.613  11.767  1.00  0.00           O  
ATOM    702  CB  GLU B 360     -11.346  30.862   8.887  1.00  0.00           C  
ATOM    703  CG  GLU B 360     -11.731  30.835   7.418  1.00  0.00           C  
ATOM    704  CD  GLU B 360     -13.010  30.060   7.165  1.00  0.00           C  
ATOM    705  OE1 GLU B 360     -14.068  30.474   7.683  1.00  0.00           O  
ATOM    706  OE2 GLU B 360     -12.952  29.040   6.447  1.00  0.00           O  
ATOM    707  H   GLU B 360     -10.390  33.295   8.886  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -12.987  32.109   9.463  1.00  0.00           H  
ATOM    709  HB2 GLU B 360     -10.268  30.896   8.955  1.00  0.00           H  
ATOM    710  HB3 GLU B 360     -11.698  29.951   9.347  1.00  0.00           H  
ATOM    711  HG2 GLU B 360     -11.870  31.850   7.076  1.00  0.00           H  
ATOM    712  HG3 GLU B 360     -10.932  30.374   6.857  1.00  0.00           H  
ATOM    713  N   GLU B 361     -12.369  30.879  11.726  1.00  0.00           N  
ATOM    714  CA  GLU B 361     -12.243  30.599  13.151  1.00  0.00           C  
ATOM    715  C   GLU B 361     -10.831  30.129  13.490  1.00  0.00           C  
ATOM    716  O   GLU B 361     -10.206  30.632  14.423  1.00  0.00           O  
ATOM    717  CB  GLU B 361     -13.261  29.540  13.578  1.00  0.00           C  
ATOM    718  CG  GLU B 361     -13.723  29.686  15.019  1.00  0.00           C  
ATOM    719  CD  GLU B 361     -14.868  30.669  15.167  1.00  0.00           C  
ATOM    720  OE1 GLU B 361     -14.597  31.883  15.287  1.00  0.00           O  
ATOM    721  OE2 GLU B 361     -16.035  30.225  15.164  1.00  0.00           O  
ATOM    722  H   GLU B 361     -12.963  30.322  11.180  1.00  0.00           H  
ATOM    723  HA  GLU B 361     -12.443  31.515  13.688  1.00  0.00           H  
ATOM    724  HB2 GLU B 361     -14.126  29.610  12.935  1.00  0.00           H  
ATOM    725  HB3 GLU B 361     -12.816  28.563  13.463  1.00  0.00           H  
ATOM    726  HG2 GLU B 361     -14.048  28.722  15.378  1.00  0.00           H  
ATOM    727  HG3 GLU B 361     -12.892  30.031  15.617  1.00  0.00           H  
ATOM    728  N   GLU B 362     -10.336  29.161  12.725  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -8.999  28.622  12.945  1.00  0.00           C  
ATOM    730  C   GLU B 362      -7.932  29.648  12.576  1.00  0.00           C  
ATOM    731  O   GLU B 362      -8.243  30.744  12.108  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -8.799  27.345  12.127  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -9.348  26.098  12.800  1.00  0.00           C  
ATOM    734  CD  GLU B 362     -10.840  25.930  12.589  1.00  0.00           C  
ATOM    735  OE1 GLU B 362     -11.232  25.389  11.534  1.00  0.00           O  
ATOM    736  OE2 GLU B 362     -11.616  26.340  13.478  1.00  0.00           O  
ATOM    737  H   GLU B 362     -10.883  28.801  11.996  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -8.906  28.385  13.994  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -9.293  27.461  11.173  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -7.742  27.202  11.959  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -8.844  25.234  12.395  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -9.155  26.163  13.861  1.00  0.00           H  
ATOM    743  N   LEU B 363      -6.672  29.285  12.791  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -5.556  30.173  12.482  1.00  0.00           C  
ATOM    745  C   LEU B 363      -5.275  30.193  10.983  1.00  0.00           C  
ATOM    746  O   LEU B 363      -5.105  31.257  10.387  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -4.304  29.734  13.242  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -4.456  29.577  14.755  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -3.116  29.250  15.396  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -5.047  30.839  15.365  1.00  0.00           C  
ATOM    751  H   LEU B 363      -6.486  28.399  13.166  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -5.829  31.169  12.799  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -3.991  28.782  12.841  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -3.533  30.469  13.060  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -5.132  28.758  14.959  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -2.379  29.971  15.076  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -2.806  28.260  15.096  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -3.214  29.286  16.471  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -4.875  30.838  16.431  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -6.110  30.869  15.172  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -4.577  31.706  14.925  1.00  0.00           H  
ATOM    762  N   VAL B 364      -5.231  29.011  10.379  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -4.974  28.892   8.948  1.00  0.00           C  
ATOM    764  C   VAL B 364      -5.663  27.663   8.366  1.00  0.00           C  
ATOM    765  O   VAL B 364      -6.029  26.742   9.095  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -3.465  28.809   8.654  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -2.784  30.131   8.975  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -2.831  27.670   9.438  1.00  0.00           C  
ATOM    769  H   VAL B 364      -5.375  28.198  10.907  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -5.366  29.775   8.465  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -3.334  28.609   7.601  1.00  0.00           H  
ATOM    772 HG11 VAL B 364      -3.425  30.947   8.676  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -2.595  30.190  10.037  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -1.849  30.194   8.438  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -2.041  27.226   8.851  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -2.422  28.052  10.362  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -3.580  26.924   9.658  1.00  0.00           H  
ATOM    778  N   GLU B 365      -5.836  27.657   7.048  1.00  0.00           N  
ATOM    779  CA  GLU B 365      -6.481  26.540   6.368  1.00  0.00           C  
ATOM    780  C   GLU B 365      -6.214  26.589   4.867  1.00  0.00           C  
ATOM    781  O   GLU B 365      -5.935  27.650   4.310  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -7.988  26.556   6.630  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -8.619  25.174   6.646  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -8.388  24.442   7.953  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -8.155  25.117   8.977  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -8.440  23.194   7.952  1.00  0.00           O  
ATOM    787  H   GLU B 365      -5.522  28.421   6.521  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -6.066  25.625   6.765  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -8.170  27.023   7.587  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -8.469  27.140   5.859  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -9.683  25.276   6.491  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -8.194  24.590   5.843  1.00  0.00           H  
ATOM    793  N   ALA B 366      -6.302  25.433   4.218  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -6.072  25.344   2.781  1.00  0.00           C  
ATOM    795  C   ALA B 366      -6.477  23.975   2.244  1.00  0.00           C  
ATOM    796  O   ALA B 366      -6.332  22.962   2.928  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -4.612  25.627   2.462  1.00  0.00           C  
ATOM    798  H   ALA B 366      -6.529  24.621   4.717  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -6.674  26.101   2.299  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -4.432  26.691   2.519  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -3.982  25.117   3.175  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -4.387  25.277   1.466  1.00  0.00           H  
ATOM    803  N   ASP B 367      -6.985  23.953   1.017  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -7.410  22.708   0.388  1.00  0.00           C  
ATOM    805  C   ASP B 367      -6.371  22.225  -0.620  1.00  0.00           C  
ATOM    806  O   ASP B 367      -6.058  22.922  -1.584  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -8.761  22.897  -0.304  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -8.750  24.049  -1.290  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -8.764  25.214  -0.840  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -8.729  23.786  -2.511  1.00  0.00           O  
ATOM    811  H   ASP B 367      -7.075  24.794   0.522  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -7.514  21.964   1.163  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -9.014  21.993  -0.839  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -9.517  23.092   0.442  1.00  0.00           H  
ATOM    815  N   GLU B 368      -5.840  21.029  -0.388  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -4.835  20.455  -1.274  1.00  0.00           C  
ATOM    817  C   GLU B 368      -4.969  18.936  -1.338  1.00  0.00           C  
ATOM    818  O   GLU B 368      -5.837  18.352  -0.691  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -3.430  20.834  -0.802  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -3.044  22.267  -1.129  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -3.209  22.595  -2.601  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -3.114  21.666  -3.430  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -3.433  23.780  -2.922  1.00  0.00           O  
ATOM    824  H   GLU B 368      -6.131  20.521   0.398  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -4.994  20.860  -2.262  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -3.375  20.703   0.268  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -2.715  20.175  -1.273  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -3.670  22.935  -0.556  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -2.011  22.420  -0.855  1.00  0.00           H  
ATOM    830  N   ALA B 369      -4.104  18.304  -2.124  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -4.124  16.854  -2.273  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.990  16.206  -1.486  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.429  15.195  -1.906  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -4.035  16.473  -3.743  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.435  18.825  -2.615  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -5.067  16.493  -1.888  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -3.234  17.027  -4.210  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.839  15.414  -3.828  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -4.969  16.707  -4.232  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.655  16.797  -0.343  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.588  16.263   0.483  1.00  0.00           C  
ATOM    842  C   GLY B 370      -2.022  15.048   1.278  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.651  13.920   0.953  1.00  0.00           O  
ATOM    844  H   GLY B 370      -3.137  17.602  -0.058  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.759  15.988  -0.152  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -1.262  17.030   1.170  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.810  15.278   2.324  1.00  0.00           N  
ATOM    848  CA  SER B 371      -3.291  14.193   3.171  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.756  13.883   2.877  1.00  0.00           C  
ATOM    850  O   SER B 371      -5.372  13.052   3.544  1.00  0.00           O  
ATOM    851  CB  SER B 371      -3.121  14.557   4.647  1.00  0.00           C  
ATOM    852  OG  SER B 371      -3.683  15.827   4.928  1.00  0.00           O  
ATOM    853  H   SER B 371      -3.072  16.199   2.532  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.700  13.316   2.955  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -3.615  13.816   5.257  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.069  14.580   4.891  1.00  0.00           H  
ATOM    857  HG  SER B 371      -4.367  15.735   5.594  1.00  0.00           H  
ATOM    858  N   VAL B 372      -5.307  14.558   1.874  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.699  14.355   1.490  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.825  13.256   0.440  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.413  12.205   0.695  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -7.324  15.650   0.938  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.802  15.448   0.645  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -7.118  16.798   1.915  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.765  15.207   1.380  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -7.250  14.062   2.372  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.827  15.900   0.012  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.937  15.257  -0.410  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -9.171  14.607   1.215  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -9.349  16.338   0.921  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -7.690  16.614   2.812  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -6.070  16.875   2.166  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -7.447  17.721   1.461  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.269  13.507  -0.740  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.320  12.540  -1.830  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.460  11.319  -1.516  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.763  10.206  -1.944  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.853  13.185  -3.135  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.505  12.600  -4.367  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.887  12.506  -4.468  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.738  12.142  -5.432  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.487  11.972  -5.592  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.329  11.608  -6.560  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.704  11.524  -6.635  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.297  10.992  -7.757  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.814  14.363  -0.882  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.347  12.222  -1.944  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.081  14.240  -3.109  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.785  13.055  -3.231  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.498  12.858  -3.649  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.661  12.209  -5.370  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.563  11.907  -5.651  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.716  11.257  -7.377  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -8.496  11.697  -8.378  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.385  11.538  -0.765  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.481  10.458  -0.391  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.191   9.424   0.476  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.781   8.266   0.540  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.266  11.014   0.335  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.197  12.448  -0.455  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.140   9.979  -1.298  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.804  10.229   0.916  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.557  11.392  -0.387  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.574  11.814   0.991  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.259   9.851   1.144  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.008   8.949   1.999  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.662   7.823   1.224  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.933   6.756   1.775  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.540  10.785   1.054  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.338   8.526   2.732  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.776   9.512   2.511  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.919   8.061  -0.058  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.546   7.058  -0.910  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.518   6.061  -1.434  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.859   4.936  -1.801  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.269   7.707  -2.105  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.984   8.985  -1.663  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.257   6.727  -2.721  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.851   9.597  -2.741  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.680   8.931  -0.440  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.277   6.527  -0.317  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.532   7.955  -2.852  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.615   8.764  -0.817  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.246   9.720  -1.373  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.235   6.823  -3.797  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -8.984   5.720  -2.445  1.00  0.00           H  
ATOM    927 HG23 ILE B 376     -10.251   6.944  -2.361  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.997  10.646  -2.534  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.369   9.481  -3.700  1.00  0.00           H  
ATOM    930 HD13 ILE B 376     -10.810   9.097  -2.758  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.257   6.480  -1.463  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.177   5.623  -1.940  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.993   4.418  -1.023  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.696   3.315  -1.482  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.872   6.415  -2.029  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.688   7.267  -3.285  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.546   8.254  -3.098  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.439   6.383  -4.498  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.047   7.386  -1.158  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.444   5.272  -2.926  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.826   7.072  -1.174  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.054   5.710  -1.983  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.592   7.834  -3.463  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.630   7.713  -2.912  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.761   8.899  -2.259  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.437   8.851  -3.992  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.397   6.101  -4.529  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.691   6.925  -5.397  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.050   5.495  -4.428  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.172   4.637   0.276  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.024   3.570   1.259  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.806   2.329   0.836  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.395   1.201   1.107  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.501   4.043   2.633  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.883   4.354   2.614  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.407   5.538   0.581  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.976   3.317   1.318  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.330   3.263   3.359  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.949   4.927   2.918  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.039   5.153   3.122  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.934   2.548   0.170  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.775   1.449  -0.289  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.077   0.648  -1.384  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.946  -0.572  -1.289  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.111   1.984  -0.808  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.190   0.929  -0.904  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.650   0.272   0.230  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.748   0.588  -2.130  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.635  -0.693   0.147  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.734  -0.375  -2.223  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.174  -1.013  -1.082  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.155  -1.973  -1.170  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.209   3.470  -0.017  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.962   0.800   0.553  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.464   2.758  -0.143  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.966   2.402  -1.793  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.226   0.525   1.191  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.400   1.089  -3.022  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -10.980  -1.192   1.040  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.156  -0.626  -3.185  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -13.015  -1.549  -1.214  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.628   1.345  -2.424  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.947   0.683  -3.522  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.593   0.135  -3.118  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.304  -1.043  -3.328  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.761   2.316  -2.445  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.563  -0.130  -3.874  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.811   1.393  -4.325  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.759   0.992  -2.538  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.427   0.587  -2.104  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.503  -0.464  -1.003  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.895  -1.529  -1.103  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.612   1.791  -1.594  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.858   1.425  -1.466  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.794   2.986  -2.517  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.046   1.918  -2.397  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.912   0.166  -2.956  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.981   2.060  -0.615  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.260   1.201  -2.443  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.399   2.254  -1.034  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       0.959   0.558  -0.829  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.154   3.485  -2.650  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.161   2.649  -3.476  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.505   3.673  -2.082  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.256  -0.158   0.050  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.398  -1.087   1.155  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.806  -2.474   0.699  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.222  -3.471   1.123  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.718   0.706   0.075  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.457  -1.154   1.679  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.150  -0.709   1.833  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.812  -2.538  -0.168  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.299  -3.813  -0.681  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.234  -4.499  -1.532  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.148  -5.727  -1.566  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.570  -3.603  -1.506  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.308  -4.877  -1.805  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.716  -5.714  -0.779  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.593  -5.237  -3.112  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.394  -6.887  -1.052  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.271  -6.408  -3.391  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.673  -7.234  -2.360  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.237  -1.707  -0.469  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.528  -4.443   0.165  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.239  -2.952  -0.963  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.308  -3.141  -2.445  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.500  -5.443   0.244  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.279  -4.591  -3.920  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.707  -7.530  -0.244  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.488  -6.676  -4.415  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.202  -8.150  -2.575  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.426  -3.698  -2.217  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.368  -4.227  -3.070  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.363  -5.033  -2.253  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.045  -6.174  -2.589  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.653  -3.087  -3.798  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.086  -3.488  -5.130  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.736  -4.598  -5.241  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.377  -2.757  -6.271  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.260  -4.969  -6.466  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.144  -3.124  -7.497  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.962  -4.232  -7.595  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.545  -2.727  -2.149  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.825  -4.878  -3.799  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.352  -2.281  -3.966  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.160  -2.731  -3.184  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.969  -5.176  -4.359  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.017  -1.890  -6.195  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.899  -5.836  -6.539  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.091  -2.545  -8.378  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.370  -4.520  -8.552  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.135  -4.431  -1.178  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.105  -5.091  -0.312  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.496  -6.324   0.347  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.085  -7.405   0.329  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.604  -4.120   0.760  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.868  -2.687   0.298  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.611  -1.907   1.372  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.654  -2.683  -1.006  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.156  -3.521  -0.961  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.940  -5.399  -0.923  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.863  -4.083   1.544  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.528  -4.516   1.159  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.923  -2.193   0.121  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.121  -2.596   2.028  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       1.907  -1.321   1.942  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.332  -1.251   0.906  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.492  -3.359  -0.922  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.014  -1.685  -1.206  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.012  -3.003  -1.813  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.688  -6.156   0.926  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.378  -7.256   1.590  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.694  -8.375   0.602  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.641  -9.555   0.947  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.669  -6.757   2.242  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.058  -7.531   3.469  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.679  -8.764   3.358  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.804  -7.024   4.734  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.038  -9.479   4.485  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.161  -7.735   5.864  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.780  -8.963   5.740  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.107  -5.270   0.908  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.724  -7.643   2.356  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.543  -5.723   2.529  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.476  -6.833   1.530  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.882  -9.169   2.377  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.322  -6.063   4.833  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.522 -10.440   4.384  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.958  -7.329   6.844  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.059  -9.520   6.622  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.023  -7.994  -0.628  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.347  -8.964  -1.667  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.095  -9.681  -2.159  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.137 -10.865  -2.497  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.046  -8.294  -2.865  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.526  -8.061  -2.554  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.889  -9.148  -4.114  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.317  -9.339  -2.384  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.047  -7.038  -0.842  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.023  -9.692  -1.242  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.569  -7.343  -3.045  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.611  -7.495  -1.640  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.971  -7.499  -3.363  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.853  -9.156  -4.417  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.209 -10.157  -3.902  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.494  -8.737  -4.909  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.725  -9.380  -1.385  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.121  -9.364  -3.104  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.667 -10.188  -2.542  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.019  -8.958  -2.195  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.285  -9.526  -2.644  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.730 -10.660  -1.726  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.117 -11.732  -2.190  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.364  -8.442  -2.694  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.348  -7.535  -3.925  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.211  -6.305  -3.693  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.822  -8.298  -5.154  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.010  -8.020  -1.913  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.137  -9.920  -3.639  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.244  -7.817  -1.822  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.326  -8.932  -2.654  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.336  -7.203  -4.107  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.065  -6.573  -3.091  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.632  -5.550  -3.182  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.547  -5.917  -4.644  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.282  -9.225  -4.847  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.544  -7.700  -5.692  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       1.979  -8.508  -5.795  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.670 -10.416  -0.421  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.063 -11.417   0.563  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.999 -12.501   0.699  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.315 -13.680   0.860  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.312 -10.781   1.943  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.801 -11.827   2.933  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.307  -9.636   1.830  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.353  -9.541  -0.112  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.984 -11.871   0.228  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.376 -10.382   2.307  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       2.080 -12.629   2.994  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.752 -12.219   2.603  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.916 -11.374   3.907  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       4.011  -9.848   1.039  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.779  -8.720   1.605  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.837  -9.525   2.764  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.264 -12.093   0.633  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.376 -13.029   0.748  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.458 -13.938  -0.474  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.469 -15.162  -0.350  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.717 -12.290   0.915  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.879 -13.204   0.555  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.862 -11.765   2.335  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.453 -11.141   0.504  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.212 -13.637   1.626  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.728 -11.448   0.239  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.607 -14.229   0.759  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.744 -12.935   1.142  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.109 -13.096  -0.495  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.015 -11.140   2.575  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.770 -11.185   2.414  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.904 -12.595   3.024  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.515 -13.329  -1.654  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.593 -14.083  -2.899  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.368 -14.973  -3.080  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.482 -16.126  -3.494  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.739 -13.136  -4.081  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.503 -12.350  -1.688  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.475 -14.707  -2.857  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.360 -12.300  -3.796  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -0.765 -12.778  -4.377  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.198 -13.660  -4.907  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.804 -14.429  -2.767  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.050 -15.174  -2.894  1.00  0.00           C  
ATOM   1173  C   ALA B 392       2.009 -16.458  -2.072  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.310 -17.540  -2.576  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.228 -14.310  -2.468  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.830 -13.505  -2.442  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.182 -15.430  -3.936  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.327 -13.477  -3.149  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.059 -13.939  -1.468  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.132 -14.900  -2.486  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.634 -16.330  -0.803  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.553 -17.481   0.089  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.482 -18.461  -0.375  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.753 -19.645  -0.579  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.246 -17.049   1.535  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.099 -18.265   2.436  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.331 -16.118   2.054  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.406 -15.442  -0.459  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.511 -17.979   0.080  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.308 -16.512   1.538  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       0.200 -18.803   2.172  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.956 -18.911   2.312  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.036 -17.945   3.466  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       3.062 -16.691   2.605  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.812 -15.625   1.222  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       1.890 -15.377   2.704  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.739 -17.962  -0.541  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.852 -18.793  -0.981  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.531 -19.490  -2.298  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.855 -20.664  -2.486  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.139 -17.964  -1.152  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.361 -17.158   0.010  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.340 -18.870  -1.383  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.893 -17.011  -0.363  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.029 -19.542  -0.222  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.023 -17.320  -2.011  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.727 -16.436   0.025  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.351 -19.197  -2.412  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.247 -18.326  -1.168  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.272 -19.729  -0.733  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.893 -18.762  -3.207  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.527 -19.311  -4.508  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.606 -20.323  -4.373  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.586 -21.381  -5.003  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.112 -18.188  -5.459  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.243 -17.306  -5.991  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.695 -15.979  -6.491  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.002 -18.023  -7.098  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.662 -17.833  -3.000  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.395 -19.812  -4.912  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.584 -17.551  -4.936  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.383 -18.639  -6.307  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.937 -17.099  -5.188  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.137 -15.677  -5.874  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.470 -15.228  -6.442  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.365 -16.088  -7.514  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -1.449 -17.945  -8.022  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.974 -17.567  -7.222  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.123 -19.064  -6.837  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.591 -19.992  -3.546  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.733 -20.873  -3.326  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.292 -22.188  -2.691  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.585 -23.266  -3.207  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.770 -20.186  -2.436  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.861 -19.046  -3.319  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.551 -19.135  -3.071  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.179 -21.083  -4.287  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.259 -19.622  -1.669  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.387 -20.938  -1.969  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.484 -19.728  -4.268  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.586 -22.089  -1.569  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       1.107 -23.271  -0.863  1.00  0.00           C  
ATOM   1243  C   ARG B 397       0.059 -24.011  -1.689  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.287 -25.155  -1.392  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.518 -22.876   0.493  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.562 -22.699   1.583  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.564 -21.614   1.223  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.490 -21.338   2.318  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.366 -20.339   2.307  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.435 -19.526   1.262  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.174 -20.152   3.342  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.384 -21.201  -1.208  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.950 -23.926  -0.702  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.017 -21.944   0.383  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.174 -23.644   0.808  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.067 -22.425   2.502  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       2.088 -23.632   1.719  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.129 -21.935   0.360  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.025 -20.710   0.983  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.456 -21.927   3.100  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       3.826 -19.664   0.481  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       5.095 -18.774   1.256  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       5.125 -20.763   4.131  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       5.833 -19.401   3.332  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.443 -23.350  -2.726  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.453 -23.945  -3.596  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.964 -25.271  -4.169  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.652 -26.288  -4.079  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -1.805 -22.983  -4.733  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.204 -23.135  -5.331  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.468 -22.042  -6.354  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.367 -24.510  -5.962  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.129 -22.442  -2.913  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.336 -24.126  -3.002  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -1.715 -21.977  -4.354  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.086 -23.133  -5.526  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -3.938 -23.038  -4.543  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.515 -22.040  -6.616  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -2.876 -22.225  -7.238  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.199 -21.083  -5.934  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -3.970 -24.426  -6.854  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.854 -25.173  -5.261  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -2.396 -24.906  -6.219  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.227 -25.253  -4.758  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.808 -26.454  -5.345  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.304 -27.405  -4.259  1.00  0.00           C  
ATOM   1287  O   ARG B 399       1.055 -28.609  -4.313  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.960 -26.085  -6.280  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.630 -27.287  -6.926  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.795 -27.843  -8.068  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.624 -28.427  -9.119  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       2.130 -29.022 -10.199  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       0.819 -29.110 -10.371  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       2.950 -29.529 -11.111  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.728 -24.411  -4.799  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.037 -26.950  -5.916  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.582 -25.447  -7.065  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.706 -25.545  -5.717  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       3.593 -26.987  -7.312  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.763 -28.057  -6.180  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       1.136 -28.604  -7.678  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       1.207 -27.041  -8.490  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.596 -28.373  -9.012  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       0.199 -28.727  -9.686  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       0.450 -29.557 -11.186  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.939 -29.465 -10.986  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       2.578 -29.977 -11.924  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A 357      17.209  30.890 -20.392  1.00  0.00           N  
ATOM      2  CA  LEU A 357      15.984  30.474 -19.718  1.00  0.00           C  
ATOM      3  C   LEU A 357      16.299  29.620 -18.495  1.00  0.00           C  
ATOM      4  O   LEU A 357      16.105  28.404 -18.489  1.00  0.00           O  
ATOM      5  CB  LEU A 357      15.089  29.694 -20.683  1.00  0.00           C  
ATOM      6  CG  LEU A 357      14.300  30.530 -21.691  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      13.679  29.637 -22.754  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      13.227  31.346 -20.984  1.00  0.00           C  
ATOM      9  H1  LEU A 357      17.517  31.815 -20.293  1.00  0.00           H  
ATOM     10  HA  LEU A 357      15.464  31.364 -19.397  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      15.715  29.012 -21.237  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      14.380  29.130 -20.092  1.00  0.00           H  
ATOM     13  HG  LEU A 357      14.973  31.217 -22.185  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      14.448  29.288 -23.425  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      12.943  30.199 -23.311  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      13.202  28.791 -22.280  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      13.396  31.315 -19.918  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      12.255  30.931 -21.207  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      13.270  32.369 -21.326  1.00  0.00           H  
ATOM     20  N   PRO A 358      16.795  30.269 -17.431  1.00  0.00           N  
ATOM     21  CA  PRO A 358      17.144  29.589 -16.180  1.00  0.00           C  
ATOM     22  C   PRO A 358      15.915  29.092 -15.427  1.00  0.00           C  
ATOM     23  O   PRO A 358      14.944  29.828 -15.252  1.00  0.00           O  
ATOM     24  CB  PRO A 358      17.863  30.674 -15.375  1.00  0.00           C  
ATOM     25  CG  PRO A 358      17.328  31.958 -15.909  1.00  0.00           C  
ATOM     26  CD  PRO A 358      17.052  31.717 -17.367  1.00  0.00           C  
ATOM     27  HA  PRO A 358      17.817  28.762 -16.353  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      17.635  30.556 -14.325  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      18.928  30.596 -15.529  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      16.417  32.219 -15.392  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      18.065  32.739 -15.791  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      16.185  32.277 -17.684  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      17.913  31.982 -17.963  1.00  0.00           H  
ATOM     34  N   ALA A 359      15.964  27.841 -14.983  1.00  0.00           N  
ATOM     35  CA  ALA A 359      14.855  27.247 -14.247  1.00  0.00           C  
ATOM     36  C   ALA A 359      14.723  27.867 -12.859  1.00  0.00           C  
ATOM     37  O   ALA A 359      15.722  28.202 -12.223  1.00  0.00           O  
ATOM     38  CB  ALA A 359      15.038  25.741 -14.139  1.00  0.00           C  
ATOM     39  H   ALA A 359      16.766  27.304 -15.154  1.00  0.00           H  
ATOM     40  HA  ALA A 359      13.947  27.436 -14.801  1.00  0.00           H  
ATOM     41  HB1 ALA A 359      15.709  25.404 -14.917  1.00  0.00           H  
ATOM     42  HB2 ALA A 359      15.455  25.497 -13.173  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      14.082  25.253 -14.252  1.00  0.00           H  
ATOM     44  N   GLU A 360      13.486  28.015 -12.397  1.00  0.00           N  
ATOM     45  CA  GLU A 360      13.226  28.596 -11.085  1.00  0.00           C  
ATOM     46  C   GLU A 360      12.122  27.831 -10.361  1.00  0.00           C  
ATOM     47  O   GLU A 360      11.326  27.131 -10.985  1.00  0.00           O  
ATOM     48  CB  GLU A 360      12.834  30.069 -11.224  1.00  0.00           C  
ATOM     49  CG  GLU A 360      13.827  30.890 -12.029  1.00  0.00           C  
ATOM     50  CD  GLU A 360      15.183  30.989 -11.357  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      15.275  30.663 -10.155  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      16.151  31.394 -12.034  1.00  0.00           O  
ATOM     53  H   GLU A 360      12.730  27.729 -12.952  1.00  0.00           H  
ATOM     54  HA  GLU A 360      14.134  28.528 -10.506  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      11.871  30.129 -11.709  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      12.758  30.502 -10.237  1.00  0.00           H  
ATOM     57  HG2 GLU A 360      13.956  30.428 -12.997  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      13.431  31.886 -12.157  1.00  0.00           H  
ATOM     59  N   GLU A 361      12.082  27.971  -9.039  1.00  0.00           N  
ATOM     60  CA  GLU A 361      11.077  27.292  -8.230  1.00  0.00           C  
ATOM     61  C   GLU A 361      10.752  28.099  -6.977  1.00  0.00           C  
ATOM     62  O   GLU A 361      11.603  28.814  -6.449  1.00  0.00           O  
ATOM     63  CB  GLU A 361      11.565  25.895  -7.838  1.00  0.00           C  
ATOM     64  CG  GLU A 361      12.850  25.904  -7.027  1.00  0.00           C  
ATOM     65  CD  GLU A 361      14.080  26.124  -7.886  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      14.133  25.561  -9.000  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      14.989  26.857  -7.445  1.00  0.00           O  
ATOM     68  H   GLU A 361      12.744  28.543  -8.599  1.00  0.00           H  
ATOM     69  HA  GLU A 361      10.181  27.196  -8.825  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      10.797  25.410  -7.253  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      11.735  25.322  -8.737  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      12.794  26.697  -6.297  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      12.947  24.955  -6.520  1.00  0.00           H  
ATOM     74  N   GLU A 362       9.514  27.978  -6.507  1.00  0.00           N  
ATOM     75  CA  GLU A 362       9.076  28.698  -5.317  1.00  0.00           C  
ATOM     76  C   GLU A 362       8.177  27.820  -4.451  1.00  0.00           C  
ATOM     77  O   GLU A 362       7.796  26.718  -4.848  1.00  0.00           O  
ATOM     78  CB  GLU A 362       8.333  29.976  -5.711  1.00  0.00           C  
ATOM     79  CG  GLU A 362       9.253  31.117  -6.111  1.00  0.00           C  
ATOM     80  CD  GLU A 362       8.511  32.424  -6.307  1.00  0.00           C  
ATOM     81  OE1 GLU A 362       7.311  32.380  -6.650  1.00  0.00           O  
ATOM     82  OE2 GLU A 362       9.131  33.492  -6.117  1.00  0.00           O  
ATOM     83  H   GLU A 362       8.881  27.392  -6.972  1.00  0.00           H  
ATOM     84  HA  GLU A 362       9.954  28.964  -4.748  1.00  0.00           H  
ATOM     85  HB2 GLU A 362       7.681  29.757  -6.544  1.00  0.00           H  
ATOM     86  HB3 GLU A 362       7.733  30.302  -4.874  1.00  0.00           H  
ATOM     87  HG2 GLU A 362       9.993  31.253  -5.337  1.00  0.00           H  
ATOM     88  HG3 GLU A 362       9.746  30.857  -7.036  1.00  0.00           H  
ATOM     89  N   LEU A 363       7.841  28.316  -3.265  1.00  0.00           N  
ATOM     90  CA  LEU A 363       6.987  27.578  -2.341  1.00  0.00           C  
ATOM     91  C   LEU A 363       5.954  28.499  -1.700  1.00  0.00           C  
ATOM     92  O   LEU A 363       6.299  29.403  -0.939  1.00  0.00           O  
ATOM     93  CB  LEU A 363       7.834  26.910  -1.255  1.00  0.00           C  
ATOM     94  CG  LEU A 363       8.347  25.506  -1.574  1.00  0.00           C  
ATOM     95  CD1 LEU A 363       9.411  25.086  -0.571  1.00  0.00           C  
ATOM     96  CD2 LEU A 363       7.198  24.508  -1.585  1.00  0.00           C  
ATOM     97  H   LEU A 363       8.175  29.199  -3.003  1.00  0.00           H  
ATOM     98  HA  LEU A 363       6.472  26.815  -2.904  1.00  0.00           H  
ATOM     99  HB2 LEU A 363       8.690  27.541  -1.069  1.00  0.00           H  
ATOM    100  HB3 LEU A 363       7.233  26.849  -0.359  1.00  0.00           H  
ATOM    101  HG  LEU A 363       8.798  25.509  -2.557  1.00  0.00           H  
ATOM    102 HD11 LEU A 363       9.398  25.761   0.271  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      10.382  25.118  -1.043  1.00  0.00           H  
ATOM    104 HD13 LEU A 363       9.209  24.081  -0.232  1.00  0.00           H  
ATOM    105 HD21 LEU A 363       7.570  23.535  -1.872  1.00  0.00           H  
ATOM    106 HD22 LEU A 363       6.448  24.830  -2.293  1.00  0.00           H  
ATOM    107 HD23 LEU A 363       6.763  24.450  -0.599  1.00  0.00           H  
ATOM    108  N   VAL A 364       4.684  28.262  -2.013  1.00  0.00           N  
ATOM    109  CA  VAL A 364       3.599  29.068  -1.465  1.00  0.00           C  
ATOM    110  C   VAL A 364       2.366  28.215  -1.188  1.00  0.00           C  
ATOM    111  O   VAL A 364       2.253  27.093  -1.679  1.00  0.00           O  
ATOM    112  CB  VAL A 364       3.213  30.213  -2.421  1.00  0.00           C  
ATOM    113  CG1 VAL A 364       4.380  31.170  -2.608  1.00  0.00           C  
ATOM    114  CG2 VAL A 364       2.750  29.656  -3.759  1.00  0.00           C  
ATOM    115  H   VAL A 364       4.471  27.527  -2.625  1.00  0.00           H  
ATOM    116  HA  VAL A 364       3.941  29.503  -0.537  1.00  0.00           H  
ATOM    117  HB  VAL A 364       2.393  30.762  -1.981  1.00  0.00           H  
ATOM    118 HG11 VAL A 364       4.004  32.173  -2.749  1.00  0.00           H  
ATOM    119 HG12 VAL A 364       5.013  31.141  -1.733  1.00  0.00           H  
ATOM    120 HG13 VAL A 364       4.952  30.875  -3.476  1.00  0.00           H  
ATOM    121 HG21 VAL A 364       3.547  29.077  -4.202  1.00  0.00           H  
ATOM    122 HG22 VAL A 364       1.888  29.023  -3.608  1.00  0.00           H  
ATOM    123 HG23 VAL A 364       2.487  30.471  -4.417  1.00  0.00           H  
ATOM    124  N   GLU A 365       1.445  28.756  -0.397  1.00  0.00           N  
ATOM    125  CA  GLU A 365       0.220  28.043  -0.054  1.00  0.00           C  
ATOM    126  C   GLU A 365      -0.640  27.811  -1.293  1.00  0.00           C  
ATOM    127  O   GLU A 365      -0.899  28.735  -2.064  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -0.576  28.826   0.993  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -0.916  30.244   0.565  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -2.243  30.331  -0.163  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -3.167  29.570   0.196  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -2.359  31.158  -1.091  1.00  0.00           O  
ATOM    133  H   GLU A 365       1.592  29.655  -0.036  1.00  0.00           H  
ATOM    134  HA  GLU A 365       0.498  27.086   0.360  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -1.498  28.301   1.193  1.00  0.00           H  
ATOM    136  HB3 GLU A 365       0.003  28.877   1.903  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -0.963  30.870   1.443  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -0.138  30.604  -0.092  1.00  0.00           H  
ATOM    139  N   ALA A 366      -1.079  26.571  -1.478  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -1.910  26.217  -2.622  1.00  0.00           C  
ATOM    141  C   ALA A 366      -2.525  24.832  -2.446  1.00  0.00           C  
ATOM    142  O   ALA A 366      -2.337  24.185  -1.415  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -1.095  26.275  -3.905  1.00  0.00           C  
ATOM    144  H   ALA A 366      -0.838  25.877  -0.829  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -2.704  26.946  -2.696  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -0.100  26.633  -3.682  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -1.034  25.287  -4.337  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -1.571  26.946  -4.604  1.00  0.00           H  
ATOM    149  N   ASP A 367      -3.261  24.384  -3.457  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -3.904  23.076  -3.414  1.00  0.00           C  
ATOM    151  C   ASP A 367      -4.283  22.611  -4.816  1.00  0.00           C  
ATOM    152  O   ASP A 367      -5.190  23.162  -5.439  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -5.148  23.125  -2.526  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -5.972  24.377  -2.751  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -5.569  25.450  -2.253  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -7.019  24.286  -3.425  1.00  0.00           O  
ATOM    157  H   ASP A 367      -3.374  24.947  -4.252  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -3.200  22.374  -2.993  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -5.768  22.266  -2.738  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -4.844  23.096  -1.490  1.00  0.00           H  
ATOM    161  N   GLU A 368      -3.582  21.593  -5.307  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -3.844  21.055  -6.636  1.00  0.00           C  
ATOM    163  C   GLU A 368      -3.561  19.557  -6.683  1.00  0.00           C  
ATOM    164  O   GLU A 368      -2.411  19.128  -6.590  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -2.992  21.779  -7.681  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.711  22.011  -8.999  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -3.876  20.737  -9.805  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -2.851  20.167 -10.232  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -5.033  20.311 -10.008  1.00  0.00           O  
ATOM    170  H   GLU A 368      -2.871  21.196  -4.761  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.887  21.220  -6.860  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -2.693  22.738  -7.283  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -2.107  21.191  -7.876  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -4.689  22.418  -8.794  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -3.143  22.719  -9.585  1.00  0.00           H  
ATOM    176  N   ALA A 369      -4.619  18.765  -6.826  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -4.485  17.315  -6.886  1.00  0.00           C  
ATOM    178  C   ALA A 369      -5.705  16.678  -7.543  1.00  0.00           C  
ATOM    179  O   ALA A 369      -6.652  16.283  -6.864  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -4.277  16.746  -5.490  1.00  0.00           C  
ATOM    181  H   ALA A 369      -5.510  19.166  -6.894  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -3.610  17.085  -7.476  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.766  17.474  -4.878  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -5.235  16.513  -5.050  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -3.682  15.847  -5.553  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.675  16.581  -8.869  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.785  15.992  -9.595  1.00  0.00           C  
ATOM    188  C   GLY A 370      -6.342  14.887 -10.533  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.390  13.709 -10.182  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.893  16.913  -9.358  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -7.490  15.586  -8.885  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -7.273  16.764 -10.171  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.911  15.268 -11.732  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.463  14.300 -12.726  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.957  14.079 -12.629  1.00  0.00           C  
ATOM    196  O   SER A 371      -3.371  13.354 -13.433  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.830  14.776 -14.133  1.00  0.00           C  
ATOM    198  OG  SER A 371      -7.134  14.353 -14.491  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.897  16.223 -11.953  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.967  13.365 -12.529  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.793  15.854 -14.167  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.125  14.369 -14.843  1.00  0.00           H  
ATOM    203  HG  SER A 371      -7.475  14.918 -15.188  1.00  0.00           H  
ATOM    204  N   VAL A 372      -3.336  14.709 -11.637  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.898  14.581 -11.432  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.577  13.416 -10.502  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.960  12.432 -10.912  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -1.297  15.872 -10.846  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.219  15.773 -10.777  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -1.724  17.079 -11.667  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.857  15.273 -11.028  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.438  14.399 -12.393  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.673  15.996  -9.841  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       0.644  16.766 -10.749  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       0.505  15.232  -9.887  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       0.585  15.251 -11.649  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -2.413  17.679 -11.092  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.855  17.670 -11.919  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -2.206  16.745 -12.574  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.999  13.533  -9.249  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.755  12.491  -8.259  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.582  11.246  -8.564  1.00  0.00           C  
ATOM    223  O   TYR A 373      -2.186  10.128  -8.234  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -2.085  13.003  -6.856  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -1.238  12.380  -5.769  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.148  12.348  -5.874  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.822  11.823  -4.639  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.926  11.779  -4.884  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.052  11.253  -3.644  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.321  11.234  -3.771  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.092  10.666  -2.782  1.00  0.00           O  
ATOM    232  H   TYR A 373      -2.485  14.341  -8.981  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.707  12.233  -8.300  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.930  14.071  -6.824  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -3.120  12.787  -6.635  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       0.618  12.776  -6.747  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.898  11.839  -4.543  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.001  11.764  -4.983  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.525  10.825  -2.772  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.449   9.831  -3.095  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.732  11.448  -9.199  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.614  10.343  -9.552  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.889   9.317 -10.417  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.240   8.137 -10.423  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.850  10.863 -10.271  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.993  12.362  -9.435  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.935   9.865  -8.637  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -6.300  10.060 -10.837  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.559  11.234  -9.546  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.567  11.661 -10.941  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.876   9.774 -11.146  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -2.119   8.883 -12.005  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.440   7.770 -11.231  1.00  0.00           C  
ATOM    254  O   GLY A 375      -1.173   6.699 -11.777  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.641  10.724 -11.101  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.787   8.446 -12.732  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -1.364   9.456 -12.523  1.00  0.00           H  
ATOM    258  N   ILE A 376      -1.160   8.022  -9.957  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.509   7.033  -9.108  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.518   6.034  -8.554  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.166   4.904  -8.210  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.234   7.700  -7.935  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       0.969   8.953  -8.414  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.207   6.719  -7.298  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       1.878   9.558  -7.367  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.398   8.894  -9.579  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.215   6.502  -9.710  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.495   7.981  -7.190  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.572   8.703  -9.272  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.242   9.701  -8.696  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       0.701   5.785  -7.103  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.034   6.546  -7.971  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.577   7.129  -6.370  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.106  10.579  -7.634  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.386   9.537  -6.407  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.795   8.988  -7.314  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.775   6.455  -8.471  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.838   5.596  -7.960  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.071   4.408  -8.887  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.405   3.312  -8.437  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -5.133   6.395  -7.801  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.258   7.223  -6.521  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.382   8.239  -6.651  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.492   6.317  -5.321  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.995   7.365  -8.759  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.530   5.228  -6.993  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.211   7.069  -8.640  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.957   5.695  -7.826  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.337   7.764  -6.359  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.364   8.906  -5.803  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.331   7.724  -6.683  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.251   8.807  -7.560  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.794   5.493  -5.351  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.502   5.935  -5.349  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.344   6.880  -4.411  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.889   4.632 -10.185  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.080   3.579 -11.176  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.355   2.303 -10.760  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.819   1.195 -11.033  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.578   4.042 -12.545  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.192   4.335 -12.507  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.622   5.527 -10.482  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.138   3.374 -11.241  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.748   3.261 -13.271  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.114   4.932 -12.841  1.00  0.00           H  
ATOM    306  HG  SER A 378      -2.025   5.155 -12.978  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.215   2.466 -10.098  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.424   1.328  -9.646  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.162   0.548  -8.563  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.351  -0.663  -8.673  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.069   1.800  -9.117  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.958   0.696  -9.012  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.402   0.023 -10.144  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.485   0.325  -7.781  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.340  -0.987 -10.053  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.424  -0.683  -7.681  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.848  -1.336  -8.819  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.783  -2.341  -8.723  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.897   3.374  -9.910  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.262   0.679 -10.494  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.325   2.557  -9.778  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.203   2.224  -8.132  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.002   0.299 -11.109  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.150   0.838  -6.891  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.672  -1.498 -10.944  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.822  -0.957  -6.715  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.116  -2.553  -9.599  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.577   1.252  -7.514  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.290   0.610  -6.425  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.664   0.122  -6.840  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.004  -1.044  -6.637  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.398   2.215  -7.480  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.711  -0.231  -6.076  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.402   1.318  -5.617  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.458   1.016  -7.420  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.803   0.670  -7.864  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.766  -0.398  -8.951  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.447  -1.418  -8.858  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.553   1.905  -8.398  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.040   1.612  -8.530  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.316   3.104  -7.493  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.131   1.930  -7.554  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.347   0.285  -7.013  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.166   2.139  -9.379  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.179   0.714  -9.114  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.468   1.473  -7.548  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.527   2.440  -9.023  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.928   2.767  -6.543  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.602   3.770  -7.957  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.247   3.628  -7.337  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.963  -0.156  -9.984  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.851  -1.106 -11.075  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.548  -2.511 -10.591  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.198  -3.471 -11.005  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.443   0.675 -10.004  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.781  -1.119 -11.624  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.058  -0.787 -11.735  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.557  -2.632  -9.715  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.166  -3.930  -9.177  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.294  -4.536  -8.347  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.460  -5.755  -8.301  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.905  -3.793  -8.321  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.261  -5.108  -7.988  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.872  -5.978  -8.994  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.042  -5.474  -6.670  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.280  -7.189  -8.691  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.450  -6.683  -6.360  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.067  -7.542  -7.372  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.075  -1.829  -9.423  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -3.957  -4.583 -10.009  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.181  -3.194  -8.853  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.160  -3.302  -7.394  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.037  -5.704 -10.026  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.341  -4.802  -5.877  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -0.981  -7.859  -9.484  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.285  -6.956  -5.328  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.605  -8.488  -7.132  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.066  -3.676  -7.691  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.178  -4.125  -6.861  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.212  -4.875  -7.696  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.610  -5.990  -7.357  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.837  -2.933  -6.164  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.463  -3.281  -4.844  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.357  -4.334  -4.743  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.158  -2.554  -3.705  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.935  -4.657  -3.530  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.732  -2.873  -2.489  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.623  -3.925  -2.402  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.884  -2.715  -7.767  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.783  -4.795  -6.113  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.091  -2.172  -5.987  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.608  -2.532  -6.804  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.603  -4.908  -5.626  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.462  -1.730  -3.771  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.631  -5.480  -3.466  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.487  -2.299  -1.608  1.00  0.00           H  
ATOM    397  HZ  PHE A 384     -10.073  -4.176  -1.453  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.643  -4.255  -8.789  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.631  -4.862  -9.674  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.088  -6.142 -10.300  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.747  -7.182 -10.284  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.037  -3.877 -10.771  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.225  -2.424 -10.331  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.891  -1.615 -11.434  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.043  -2.356  -9.050  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.289  -3.368  -9.007  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.500  -5.107  -9.081  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.272  -3.895 -11.531  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -10.971  -4.219 -11.193  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.257  -1.986 -10.135  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.206  -1.501 -12.260  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.161  -0.641 -11.053  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -11.780  -2.129 -11.770  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.342  -1.334  -8.868  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.444  -2.708  -8.222  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.921  -2.977  -9.149  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.881  -6.059 -10.850  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.247  -7.211 -11.481  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.029  -8.334 -10.470  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.149  -9.514 -10.802  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -5.911  -6.806 -12.106  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.542  -7.621 -13.313  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.009  -8.892 -13.170  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.728  -7.116 -14.589  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.668  -9.644 -14.279  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.390  -7.863 -15.702  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -4.860  -9.129 -15.546  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.405  -5.203 -10.831  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -7.906  -7.566 -12.258  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -5.962  -5.771 -12.408  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.128  -6.925 -11.372  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.860  -9.297 -12.180  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.143  -6.126 -14.712  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.254 -10.633 -14.155  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.541  -7.458 -16.691  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.594  -9.714 -16.414  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.709  -7.957  -9.237  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.475  -8.931  -8.178  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.783  -9.562  -7.712  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.824 -10.739  -7.352  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.769  -8.289  -6.969  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.268  -8.158  -7.238  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.017  -9.111  -5.713  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.559  -9.487  -7.372  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.629  -7.002  -9.034  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.835  -9.706  -8.574  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.187  -7.306  -6.816  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.120  -7.610  -8.155  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.810  -7.617  -6.422  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.059  -9.042  -5.438  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.763 -10.143  -5.903  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.406  -8.732  -4.908  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.264 -10.290  -7.208  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.139  -9.573  -8.363  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.768  -9.549  -6.639  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.851  -8.772  -7.723  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.163  -9.253  -7.304  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.654 -10.367  -8.223  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.120 -11.408  -7.760  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.171  -8.102  -7.294  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.129  -7.183  -6.073  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.910  -5.906  -6.339  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.677  -7.900  -4.847  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.756  -7.843  -8.020  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.067  -9.645  -6.302  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -10.990  -7.497  -8.169  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.161  -8.531  -7.353  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.102  -6.910  -5.871  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.772  -6.131  -6.948  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.278  -5.199  -6.858  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.232  -5.478  -5.401  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.267  -7.210  -4.262  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -10.856  -8.269  -4.249  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.295  -8.727  -5.161  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.543 -10.142  -9.528  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -10.973 -11.127 -10.513  1.00  0.00           C  
ATOM    477  C   VAL A 389      -9.978 -12.279 -10.608  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.365 -13.435 -10.777  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.141 -10.492 -11.906  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.684 -11.512 -12.896  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.049  -9.274 -11.830  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.163  -9.293  -9.836  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -11.931 -11.516 -10.200  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.169 -10.170 -12.252  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.008 -11.005 -13.793  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -10.910 -12.223 -13.142  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.523 -12.030 -12.454  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.732  -9.283 -12.666  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.609  -9.299 -10.907  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -11.450  -8.376 -11.863  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.694 -11.955 -10.497  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.642 -12.962 -10.568  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.652 -13.855  -9.333  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.714 -15.079  -9.439  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.252 -12.314 -10.709  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.162 -13.296 -10.309  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.038 -11.817 -12.131  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.448 -11.016 -10.363  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.822 -13.572 -11.442  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.204 -11.465 -10.043  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.496 -14.304 -10.505  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.267 -13.094 -10.880  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.949 -13.187  -9.255  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -5.092 -11.300 -12.192  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -6.033 -12.658 -12.810  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.836 -11.142 -12.401  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.589 -13.233  -8.160  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.593 -13.971  -6.903  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.872 -14.788  -6.750  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.834 -15.945  -6.331  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.431 -13.016  -5.729  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.541 -12.255  -8.139  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.747 -14.643  -6.908  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.390 -12.583  -5.484  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.051 -13.556  -4.876  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.739 -12.232  -5.997  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.002 -14.178  -7.090  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.292 -14.850  -6.992  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.308 -16.132  -7.817  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.682 -17.196  -7.323  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.408 -13.918  -7.440  1.00  0.00           C  
ATOM    522  H   ALA A 392      -9.968 -13.255  -7.417  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.460 -15.100  -5.954  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.481 -13.088  -6.752  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.191 -13.547  -8.430  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.343 -14.457  -7.453  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.901 -16.024  -9.078  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.868 -17.175  -9.972  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.860 -18.214  -9.493  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.199 -19.383  -9.305  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.513 -16.757 -11.412  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.386 -17.981 -12.307  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.555 -15.793 -11.958  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.615 -15.149  -9.414  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.852 -17.619  -9.981  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.559 -16.251 -11.393  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.346 -18.140 -12.552  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.772 -18.847 -11.790  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.949 -17.822 -13.215  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.059 -14.971 -12.452  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.188 -16.309 -12.666  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.157 -15.415 -11.146  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.619 -17.781  -9.297  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.561 -18.673  -8.840  1.00  0.00           C  
ATOM    545  C   THR A 394      -7.945 -19.358  -7.534  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.691 -20.548  -7.347  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.235 -17.915  -8.639  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.918 -17.161  -9.815  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.101 -18.881  -8.329  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.411 -16.838  -9.464  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.409 -19.426  -9.599  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.348 -17.237  -7.805  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.647 -16.275  -9.563  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.409 -19.888  -8.573  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.856 -18.824  -7.279  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.235 -18.619  -8.917  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.559 -18.600  -6.632  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.980 -19.134  -5.342  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.163 -20.083  -5.505  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.220 -21.135  -4.867  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.353 -17.994  -4.392  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.187 -17.180  -3.830  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.672 -15.827  -3.333  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.495 -17.944  -2.711  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.735 -17.658  -6.838  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.149 -19.683  -4.924  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.001 -17.317  -4.927  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.892 -18.422  -3.559  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.465 -17.008  -4.615  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.032 -15.923  -2.320  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.472 -15.476  -3.968  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.855 -15.120  -3.361  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -8.059 -17.833  -1.796  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -6.498 -17.550  -2.569  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.435 -18.990  -2.972  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.103 -19.706  -6.364  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.285 -20.525  -6.612  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.902 -21.846  -7.271  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.410 -22.905  -6.902  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.277 -19.769  -7.496  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.312 -18.586  -6.601  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.001 -18.857  -6.842  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.749 -20.732  -5.660  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.732 -19.221  -8.251  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.931 -20.480  -7.980  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.707 -17.658  -7.459  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.004 -21.776  -8.248  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.556 -22.966  -8.961  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.760 -23.884  -8.038  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.654 -25.087  -8.281  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.702 -22.573 -10.168  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.401 -21.620 -11.124  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.110 -22.372 -12.239  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.510 -21.486 -13.329  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.338 -21.846 -14.304  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.850 -23.069 -14.324  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.654 -20.983 -15.260  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.635 -20.902  -8.497  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.431 -23.495  -9.308  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.799 -22.095  -9.815  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.437 -23.466 -10.713  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.129 -21.043 -10.574  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.667 -20.958 -11.558  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.443 -23.126 -12.628  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.990 -22.847 -11.832  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.143 -20.578 -13.333  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.614 -23.721 -13.604  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.474 -23.337 -15.059  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.270 -20.060 -15.248  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.276 -21.255 -15.993  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.201 -23.309  -6.979  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.413 -24.075  -6.019  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.311 -24.964  -5.164  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.897 -26.034  -4.718  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.607 -23.133  -5.124  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.056 -23.741  -3.833  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.724 -23.104  -3.469  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -8.055 -23.578  -2.698  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.319 -22.347  -6.838  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.731 -24.701  -6.575  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.771 -22.765  -5.699  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.248 -22.306  -4.853  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -6.889 -24.799  -3.984  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -5.876 -22.371  -2.691  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.305 -22.622  -4.341  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.044 -23.867  -3.118  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -8.676 -24.460  -2.636  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -8.676 -22.714  -2.886  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -7.524 -23.445  -1.767  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.541 -24.514  -4.943  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.498 -25.269  -4.142  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.841 -26.596  -4.813  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.087 -26.616  -6.018  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.772 -24.451  -3.926  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -13.504 -24.793  -2.638  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.879 -24.094  -1.440  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.694 -24.238  -0.237  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -13.602 -23.431   0.814  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -12.735 -22.427   0.809  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -14.378 -23.626   1.873  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.813 -23.654  -5.326  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -11.043 -25.471  -3.184  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.513 -23.403  -3.899  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.443 -24.626  -4.753  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -14.534 -24.480  -2.726  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -13.461 -25.860  -2.484  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.906 -24.523  -1.257  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -12.773 -23.044  -1.669  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -14.341 -24.973  -0.212  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -12.150 -22.277   0.013  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -12.668 -21.820   1.602  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -15.032 -24.381   1.880  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -14.307 -23.018   2.663  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357     -16.301  40.072   2.567  1.00  0.00           N  
ATOM    656  CA  LEU B 357     -16.360  39.218   1.386  1.00  0.00           C  
ATOM    657  C   LEU B 357     -15.593  39.841   0.225  1.00  0.00           C  
ATOM    658  O   LEU B 357     -16.173  40.325  -0.747  1.00  0.00           O  
ATOM    659  CB  LEU B 357     -17.815  38.976   0.980  1.00  0.00           C  
ATOM    660  CG  LEU B 357     -18.604  38.002   1.855  1.00  0.00           C  
ATOM    661  CD1 LEU B 357     -19.224  38.728   3.038  1.00  0.00           C  
ATOM    662  CD2 LEU B 357     -19.677  37.298   1.036  1.00  0.00           C  
ATOM    663  H1  LEU B 357     -15.690  40.837   2.572  1.00  0.00           H  
ATOM    664  HA  LEU B 357     -15.904  38.272   1.638  1.00  0.00           H  
ATOM    665  HB2 LEU B 357     -18.326  39.927   1.000  1.00  0.00           H  
ATOM    666  HB3 LEU B 357     -17.816  38.591  -0.030  1.00  0.00           H  
ATOM    667  HG  LEU B 357     -17.930  37.249   2.242  1.00  0.00           H  
ATOM    668 HD11 LEU B 357     -18.642  38.534   3.926  1.00  0.00           H  
ATOM    669 HD12 LEU B 357     -20.235  38.377   3.186  1.00  0.00           H  
ATOM    670 HD13 LEU B 357     -19.238  39.790   2.841  1.00  0.00           H  
ATOM    671 HD21 LEU B 357     -19.293  36.355   0.676  1.00  0.00           H  
ATOM    672 HD22 LEU B 357     -19.953  37.919   0.196  1.00  0.00           H  
ATOM    673 HD23 LEU B 357     -20.544  37.122   1.655  1.00  0.00           H  
ATOM    674  N   PRO B 358     -14.255  39.827   0.324  1.00  0.00           N  
ATOM    675  CA  PRO B 358     -13.379  40.385  -0.710  1.00  0.00           C  
ATOM    676  C   PRO B 358     -13.390  39.554  -1.989  1.00  0.00           C  
ATOM    677  O   PRO B 358     -13.209  38.337  -1.951  1.00  0.00           O  
ATOM    678  CB  PRO B 358     -11.994  40.346  -0.060  1.00  0.00           C  
ATOM    679  CG  PRO B 358     -12.079  39.254   0.949  1.00  0.00           C  
ATOM    680  CD  PRO B 358     -13.495  39.266   1.454  1.00  0.00           C  
ATOM    681  HA  PRO B 358     -13.640  41.406  -0.944  1.00  0.00           H  
ATOM    682  HB2 PRO B 358     -11.246  40.134  -0.812  1.00  0.00           H  
ATOM    683  HB3 PRO B 358     -11.784  41.298   0.405  1.00  0.00           H  
ATOM    684  HG2 PRO B 358     -11.855  38.306   0.484  1.00  0.00           H  
ATOM    685  HG3 PRO B 358     -11.391  39.449   1.759  1.00  0.00           H  
ATOM    686  HD2 PRO B 358     -13.824  38.263   1.679  1.00  0.00           H  
ATOM    687  HD3 PRO B 358     -13.580  39.898   2.326  1.00  0.00           H  
ATOM    688  N   ALA B 359     -13.603  40.219  -3.120  1.00  0.00           N  
ATOM    689  CA  ALA B 359     -13.635  39.542  -4.410  1.00  0.00           C  
ATOM    690  C   ALA B 359     -12.337  39.763  -5.178  1.00  0.00           C  
ATOM    691  O   ALA B 359     -12.017  40.887  -5.563  1.00  0.00           O  
ATOM    692  CB  ALA B 359     -14.824  40.023  -5.229  1.00  0.00           C  
ATOM    693  H   ALA B 359     -13.741  41.188  -3.085  1.00  0.00           H  
ATOM    694  HA  ALA B 359     -13.759  38.484  -4.229  1.00  0.00           H  
ATOM    695  HB1 ALA B 359     -15.092  39.266  -5.952  1.00  0.00           H  
ATOM    696  HB2 ALA B 359     -15.662  40.207  -4.573  1.00  0.00           H  
ATOM    697  HB3 ALA B 359     -14.561  40.935  -5.743  1.00  0.00           H  
ATOM    698  N   GLU B 360     -11.593  38.683  -5.397  1.00  0.00           N  
ATOM    699  CA  GLU B 360     -10.328  38.761  -6.119  1.00  0.00           C  
ATOM    700  C   GLU B 360     -10.049  37.462  -6.870  1.00  0.00           C  
ATOM    701  O   GLU B 360     -10.709  36.449  -6.643  1.00  0.00           O  
ATOM    702  CB  GLU B 360      -9.181  39.060  -5.151  1.00  0.00           C  
ATOM    703  CG  GLU B 360      -9.023  38.019  -4.055  1.00  0.00           C  
ATOM    704  CD  GLU B 360      -8.041  38.447  -2.982  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      -7.967  39.660  -2.695  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      -7.347  37.569  -2.429  1.00  0.00           O  
ATOM    707  H   GLU B 360     -11.902  37.814  -5.066  1.00  0.00           H  
ATOM    708  HA  GLU B 360     -10.403  39.567  -6.833  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      -8.258  39.108  -5.710  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      -9.360  40.018  -4.686  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      -9.985  37.850  -3.595  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      -8.671  37.099  -4.498  1.00  0.00           H  
ATOM    713  N   GLU B 361      -9.068  37.502  -7.765  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -8.703  36.329  -8.551  1.00  0.00           C  
ATOM    715  C   GLU B 361      -7.254  35.928  -8.288  1.00  0.00           C  
ATOM    716  O   GLU B 361      -6.325  36.654  -8.639  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -8.905  36.603 -10.042  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -8.369  37.952 -10.491  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -8.038  37.985 -11.971  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -8.818  37.421 -12.766  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -6.998  38.574 -12.333  1.00  0.00           O  
ATOM    722  H   GLU B 361      -8.578  38.340  -7.901  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -9.348  35.517  -8.253  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -8.404  35.833 -10.609  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -9.962  36.569 -10.262  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      -9.114  38.707 -10.288  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -7.472  38.173  -9.931  1.00  0.00           H  
ATOM    728  N   GLU B 362      -7.071  34.766  -7.668  1.00  0.00           N  
ATOM    729  CA  GLU B 362      -5.736  34.269  -7.357  1.00  0.00           C  
ATOM    730  C   GLU B 362      -5.623  32.780  -7.672  1.00  0.00           C  
ATOM    731  O   GLU B 362      -6.488  31.987  -7.298  1.00  0.00           O  
ATOM    732  CB  GLU B 362      -5.405  34.517  -5.884  1.00  0.00           C  
ATOM    733  CG  GLU B 362      -3.978  34.152  -5.510  1.00  0.00           C  
ATOM    734  CD  GLU B 362      -3.844  32.710  -5.059  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      -4.783  32.203  -4.410  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      -2.801  32.090  -5.355  1.00  0.00           O  
ATOM    737  H   GLU B 362      -7.852  34.231  -7.414  1.00  0.00           H  
ATOM    738  HA  GLU B 362      -5.030  34.808  -7.971  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      -5.557  35.563  -5.665  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      -6.076  33.930  -5.274  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      -3.344  34.304  -6.371  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      -3.654  34.797  -4.707  1.00  0.00           H  
ATOM    743  N   LEU B 363      -4.550  32.407  -8.362  1.00  0.00           N  
ATOM    744  CA  LEU B 363      -4.323  31.013  -8.728  1.00  0.00           C  
ATOM    745  C   LEU B 363      -2.831  30.701  -8.783  1.00  0.00           C  
ATOM    746  O   LEU B 363      -2.020  31.555  -9.143  1.00  0.00           O  
ATOM    747  CB  LEU B 363      -4.970  30.708 -10.080  1.00  0.00           C  
ATOM    748  CG  LEU B 363      -4.230  31.233 -11.311  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      -3.242  30.197 -11.822  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      -5.218  31.615 -12.404  1.00  0.00           C  
ATOM    751  H   LEU B 363      -3.896  33.084  -8.632  1.00  0.00           H  
ATOM    752  HA  LEU B 363      -4.780  30.393  -7.971  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      -5.049  29.636 -10.174  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      -5.960  31.142 -10.077  1.00  0.00           H  
ATOM    755  HG  LEU B 363      -3.673  32.119 -11.038  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      -3.308  29.306 -11.216  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      -2.240  30.597 -11.766  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      -3.475  29.953 -12.848  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      -4.685  32.064 -13.229  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      -5.934  32.322 -12.011  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      -5.735  30.731 -12.747  1.00  0.00           H  
ATOM    762  N   VAL B 364      -2.475  29.471  -8.426  1.00  0.00           N  
ATOM    763  CA  VAL B 364      -1.081  29.045  -8.438  1.00  0.00           C  
ATOM    764  C   VAL B 364      -0.841  27.978  -9.500  1.00  0.00           C  
ATOM    765  O   VAL B 364      -1.719  27.164  -9.785  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -0.651  28.492  -7.066  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       0.827  28.132  -7.074  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -0.957  29.499  -5.967  1.00  0.00           C  
ATOM    769  H   VAL B 364      -3.167  28.835  -8.148  1.00  0.00           H  
ATOM    770  HA  VAL B 364      -0.470  29.907  -8.663  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -1.217  27.594  -6.869  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       0.943  27.095  -7.354  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       1.346  28.759  -7.784  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       1.240  28.287  -6.088  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -1.199  30.453  -6.411  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -1.796  29.151  -5.382  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -0.094  29.608  -5.327  1.00  0.00           H  
ATOM    778  N   GLU B 365       0.353  27.989 -10.083  1.00  0.00           N  
ATOM    779  CA  GLU B 365       0.708  27.022 -11.115  1.00  0.00           C  
ATOM    780  C   GLU B 365       1.125  25.692 -10.494  1.00  0.00           C  
ATOM    781  O   GLU B 365       0.681  24.628 -10.924  1.00  0.00           O  
ATOM    782  CB  GLU B 365       1.839  27.567 -11.989  1.00  0.00           C  
ATOM    783  CG  GLU B 365       1.368  28.533 -13.063  1.00  0.00           C  
ATOM    784  CD  GLU B 365       2.487  28.968 -13.989  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       2.821  28.203 -14.918  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       3.030  30.074 -13.784  1.00  0.00           O  
ATOM    787  H   GLU B 365       1.011  28.663  -9.813  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -0.164  26.860 -11.731  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       2.550  28.080 -11.358  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       2.335  26.738 -12.473  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       0.602  28.051 -13.652  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       0.955  29.409 -12.585  1.00  0.00           H  
ATOM    793  N   ALA B 366       1.982  25.762  -9.481  1.00  0.00           N  
ATOM    794  CA  ALA B 366       2.459  24.565  -8.800  1.00  0.00           C  
ATOM    795  C   ALA B 366       1.304  23.801  -8.160  1.00  0.00           C  
ATOM    796  O   ALA B 366       0.228  24.356  -7.936  1.00  0.00           O  
ATOM    797  CB  ALA B 366       3.497  24.933  -7.750  1.00  0.00           C  
ATOM    798  H   ALA B 366       2.300  26.640  -9.184  1.00  0.00           H  
ATOM    799  HA  ALA B 366       2.934  23.930  -9.534  1.00  0.00           H  
ATOM    800  HB1 ALA B 366       3.249  25.893  -7.321  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       3.505  24.183  -6.973  1.00  0.00           H  
ATOM    802  HB3 ALA B 366       4.472  24.985  -8.211  1.00  0.00           H  
ATOM    803  N   ASP B 367       1.535  22.526  -7.868  1.00  0.00           N  
ATOM    804  CA  ASP B 367       0.514  21.685  -7.253  1.00  0.00           C  
ATOM    805  C   ASP B 367       0.780  21.510  -5.761  1.00  0.00           C  
ATOM    806  O   ASP B 367       1.895  21.733  -5.290  1.00  0.00           O  
ATOM    807  CB  ASP B 367       0.467  20.319  -7.939  1.00  0.00           C  
ATOM    808  CG  ASP B 367       0.382  20.432  -9.448  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -0.107  21.470  -9.939  1.00  0.00           O  
ATOM    810  OD2 ASP B 367       0.805  19.481 -10.139  1.00  0.00           O  
ATOM    811  H   ASP B 367       2.413  22.140  -8.070  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -0.440  22.175  -7.381  1.00  0.00           H  
ATOM    813  HB2 ASP B 367       1.360  19.766  -7.687  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -0.399  19.777  -7.587  1.00  0.00           H  
ATOM    815  N   GLU B 368      -0.252  21.111  -5.024  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -0.129  20.909  -3.585  1.00  0.00           C  
ATOM    817  C   GLU B 368      -1.178  19.922  -3.083  1.00  0.00           C  
ATOM    818  O   GLU B 368      -2.264  19.811  -3.652  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -0.270  22.241  -2.846  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -0.183  22.111  -1.335  1.00  0.00           C  
ATOM    821  CD  GLU B 368       0.323  23.376  -0.669  1.00  0.00           C  
ATOM    822  OE1 GLU B 368       1.121  24.101  -1.299  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -0.080  23.641   0.483  1.00  0.00           O  
ATOM    824  H   GLU B 368      -1.116  20.950  -5.457  1.00  0.00           H  
ATOM    825  HA  GLU B 368       0.852  20.503  -3.390  1.00  0.00           H  
ATOM    826  HB2 GLU B 368       0.513  22.907  -3.176  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -1.228  22.676  -3.094  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -1.166  21.888  -0.948  1.00  0.00           H  
ATOM    829  HG3 GLU B 368       0.490  21.301  -1.094  1.00  0.00           H  
ATOM    830  N   ALA B 369      -0.846  19.207  -2.013  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -1.759  18.230  -1.432  1.00  0.00           C  
ATOM    832  C   ALA B 369      -1.276  17.775  -0.060  1.00  0.00           C  
ATOM    833  O   ALA B 369      -0.366  16.953   0.048  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -1.915  17.036  -2.362  1.00  0.00           C  
ATOM    835  H   ALA B 369       0.034  19.341  -1.603  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -2.726  18.701  -1.325  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -0.949  16.585  -2.533  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -2.576  16.312  -1.910  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.331  17.365  -3.303  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.891  18.314   0.989  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.508  17.951   2.341  1.00  0.00           C  
ATOM    842  C   GLY B 370      -2.020  16.580   2.739  1.00  0.00           C  
ATOM    843  O   GLY B 370      -2.914  16.464   3.578  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.610  18.964   0.843  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.431  17.956   2.412  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -1.909  18.684   3.025  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.453  15.540   2.137  1.00  0.00           N  
ATOM    848  CA  SER B 371      -1.861  14.171   2.430  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.374  14.019   2.315  1.00  0.00           C  
ATOM    850  O   SER B 371      -3.978  13.180   2.984  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.401  13.769   3.832  1.00  0.00           C  
ATOM    852  OG  SER B 371      -2.389  14.075   4.800  1.00  0.00           O  
ATOM    853  H   SER B 371      -0.745  15.698   1.477  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.390  13.523   1.706  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.209  12.707   3.854  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -0.495  14.304   4.078  1.00  0.00           H  
ATOM    857  HG  SER B 371      -2.259  13.525   5.576  1.00  0.00           H  
ATOM    858  N   VAL B 372      -3.982  14.838   1.463  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.425  14.795   1.259  1.00  0.00           C  
ATOM    860  C   VAL B 372      -5.817  13.640   0.344  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.494  12.702   0.766  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -5.946  16.113   0.654  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.467  16.128   0.637  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -5.402  17.305   1.427  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.447  15.486   0.958  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -5.895  14.655   2.221  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -5.596  16.181  -0.365  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -7.816  17.148   0.567  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -7.824  15.565  -0.213  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -7.842  15.683   1.547  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -5.183  17.005   2.441  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -4.498  17.659   0.953  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.137  18.095   1.435  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.386  13.713  -0.910  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -5.693  12.674  -1.886  1.00  0.00           C  
ATOM    876  C   TYR B 373      -4.944  11.385  -1.563  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.407  10.289  -1.879  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.333  13.146  -3.295  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.217  12.564  -4.374  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.602  12.622  -4.272  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.669  11.955  -5.496  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.414  12.090  -5.254  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.473  11.422  -6.485  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.845  11.491  -6.359  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.650  10.962  -7.341  1.00  0.00           O  
ATOM    886  H   TYR B 373      -4.850  14.485  -1.187  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -6.755  12.481  -1.842  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.419  14.221  -3.341  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.313  12.863  -3.513  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.044  13.092  -3.405  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.594  11.903  -5.592  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.488  12.145  -5.156  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -6.028  10.953  -7.350  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -8.125  10.401  -7.917  1.00  0.00           H  
ATOM    895  N   ALA B 374      -3.784  11.525  -0.929  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -2.972  10.373  -0.560  1.00  0.00           C  
ATOM    897  C   ALA B 374      -3.753   9.413   0.332  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.475   8.215   0.365  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -1.698  10.827   0.139  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.469  12.424  -0.703  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.691   9.857  -1.467  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.412  10.092   0.877  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -0.908  10.934  -0.589  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.873  11.775   0.624  1.00  0.00           H  
ATOM    905  N   GLY B 375      -4.732   9.949   1.056  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.537   9.126   1.939  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.293   8.044   1.193  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.627   7.005   1.764  1.00  0.00           O  
ATOM    909  H   GLY B 375      -4.908  10.911   0.989  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -4.891   8.661   2.669  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.248   9.757   2.452  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.565   8.287  -0.084  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.287   7.326  -0.908  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.350   6.250  -1.446  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.780   5.141  -1.768  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -7.993   8.015  -2.091  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.637   9.326  -1.635  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.036   7.089  -2.698  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.512   9.968  -2.689  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.273   9.133  -0.483  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.040   6.857  -0.290  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.253   8.230  -2.847  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.250   9.136  -0.768  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -7.860  10.029  -1.374  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -8.993   7.157  -3.775  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -8.835   6.073  -2.394  1.00  0.00           H  
ATOM    927 HG23 ILE B 376     -10.018   7.380  -2.358  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -8.972  10.018  -3.623  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.408   9.381  -2.821  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.779  10.967  -2.375  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.068   6.584  -1.541  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.068   5.645  -2.039  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.914   4.460  -1.091  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.656   3.337  -1.523  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.722   6.350  -2.215  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.545   7.145  -3.509  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.355   8.086  -3.398  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.375   6.205  -4.693  1.00  0.00           C  
ATOM    939  H   LEU B 377      -4.786   7.482  -1.269  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.403   5.282  -2.999  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.595   7.032  -1.388  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -1.948   5.597  -2.179  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.428   7.745  -3.679  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.443   8.674  -2.497  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.334   8.743  -4.256  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -0.442   7.510  -3.365  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -2.976   5.321  -4.539  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -1.336   5.923  -4.783  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -2.693   6.704  -5.597  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.076   4.718   0.203  1.00  0.00           N  
ATOM    951  CA  SER B 378      -3.954   3.672   1.212  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.766   2.442   0.820  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.377   1.310   1.109  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.419   4.192   2.574  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.780   4.586   2.531  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.281   5.634   0.485  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.912   3.396   1.278  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.306   3.412   3.311  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.818   5.044   2.855  1.00  0.00           H  
ATOM    960  HG  SER B 378      -5.849   5.521   2.738  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.895   2.671   0.160  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.765   1.583  -0.270  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.086   0.735  -1.342  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.981  -0.484  -1.211  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.086   2.137  -0.804  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.182   1.100  -0.906  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.670   0.464   0.229  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.728   0.755  -2.136  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.670  -0.485   0.142  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.729  -0.191  -2.233  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.197  -0.809  -1.091  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.193  -1.753  -1.184  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.152   3.595  -0.042  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.968   0.961   0.589  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.432   2.920  -0.147  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.924   2.547  -1.791  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.255   0.720   1.194  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.359   1.241  -3.028  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.037  -0.969   1.035  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.141  -0.445  -3.198  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.240  -2.081  -2.085  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.626   1.391  -2.403  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.962   0.683  -3.482  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.625   0.105  -3.061  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.369  -1.085  -3.246  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.738   2.363  -2.453  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.601  -0.121  -3.817  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.803   1.368  -4.302  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.769   0.950  -2.495  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.451   0.517  -2.047  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.562  -0.532  -0.946  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.952  -1.597  -1.026  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.616   1.703  -1.529  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.846   1.308  -1.392  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.769   2.904  -2.451  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.031   1.887  -2.375  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.937   0.084  -2.893  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.986   1.977  -0.552  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.391   2.109  -0.914  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       0.922   0.412  -0.794  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.262   1.124  -2.371  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.426   3.627  -1.993  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381       0.199   3.354  -2.620  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.186   2.584  -3.394  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.345  -0.221   0.083  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.522  -1.147   1.186  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.923  -2.534   0.721  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.343  -3.532   1.149  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.807   0.643   0.092  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.595  -1.217   1.735  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.290  -0.765   1.842  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.918  -2.597  -0.157  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.398  -3.871  -0.679  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.314  -4.565  -1.499  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.234  -5.794  -1.530  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.646  -3.658  -1.538  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.380  -4.929  -1.855  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.823  -5.761  -0.839  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.626  -5.294  -3.169  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.499  -6.931  -1.127  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.302  -6.463  -3.463  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.738  -7.283  -2.441  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.341  -1.766  -0.461  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.652  -4.498   0.162  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.327  -3.004  -1.015  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.357  -3.198  -2.471  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.636  -5.486   0.190  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.285  -4.654  -3.969  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.839  -7.570  -0.325  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.487  -6.736  -4.491  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.267  -8.197  -2.668  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.483  -3.770  -2.164  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.405  -4.306  -2.987  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.426  -5.115  -2.140  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.106  -6.260  -2.464  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.665  -3.172  -3.699  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.064  -3.580  -5.013  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.752  -4.696  -5.100  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.316  -2.848  -6.162  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.307  -5.075  -6.308  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.235  -3.222  -7.373  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       1.048  -4.336  -7.446  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.598  -2.798  -2.100  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.846  -4.957  -3.726  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.356  -2.364  -3.887  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.133  -2.818  -3.063  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.955  -5.275  -4.210  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -0.951  -1.976  -6.107  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.942  -5.947  -6.361  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384       0.032  -2.643  -8.262  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.480  -4.631  -8.391  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.048  -4.511  -1.056  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       0.991  -5.174  -0.162  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.361  -6.405   0.480  1.00  0.00           C  
ATOM   1055  O   LEU B 385       0.946  -7.488   0.477  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.462  -4.204   0.923  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.751  -2.774   0.466  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.469  -1.998   1.560  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.573  -2.778  -0.815  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.244  -3.599  -0.850  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.842  -5.484  -0.750  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.697  -4.160   1.683  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.370  -4.605   1.352  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.815  -2.272   0.262  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       2.550  -2.613   2.443  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       1.911  -1.104   1.793  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.457  -1.726   1.218  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.402  -3.461  -0.707  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       2.948  -1.783  -1.005  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       1.951  -3.094  -1.640  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.838  -6.233   1.027  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.549  -7.331   1.671  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.844  -8.447   0.674  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.806  -9.629   1.020  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.854  -6.827   2.291  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.280  -7.603   3.505  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.913  -8.828   3.374  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -3.047  -7.106   4.777  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.306  -9.543   4.489  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.438  -7.817   5.896  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -4.068  -9.038   5.752  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.254  -5.345   0.998  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.916  -7.721   2.453  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.731  -5.795   2.583  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.643  -6.897   1.557  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -4.099  -9.226   2.387  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.554  -6.151   4.891  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.798 -10.498   4.373  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.250  -7.418   6.882  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.374  -9.594   6.625  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.139  -8.064  -0.564  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.440  -9.032  -1.611  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.179  -9.756  -2.070  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.219 -10.938  -2.416  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.102  -8.358  -2.827  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.590  -8.121  -2.559  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.912  -9.209  -4.074  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.388  -9.397  -2.411  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.154  -7.108  -0.777  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.131  -9.757  -1.206  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.617  -7.408  -2.992  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.699  -7.554  -1.649  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -5.011  -7.560  -3.381  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.497  -8.799  -4.883  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.868  -9.212  -4.351  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.234 -10.220  -3.873  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -4.739 -10.248  -2.562  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -5.816  -9.442  -1.421  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -6.179  -9.415  -3.146  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.059  -9.041  -2.068  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.216  -9.615  -2.482  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.631 -10.750  -1.550  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.026 -11.825  -2.001  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.301  -8.537  -2.505  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.322  -7.632  -3.738  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.187  -6.407  -3.486  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.822  -8.400  -4.953  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.090  -8.105  -1.782  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.093 -10.012  -3.479  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.161  -7.910  -1.638  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.259  -9.031  -2.439  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.316  -7.293  -3.945  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       2.601  -5.649  -2.989  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       3.549  -6.023  -4.428  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       4.026  -6.681  -2.863  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       1.978  -8.767  -5.518  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.428  -9.233  -4.628  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.413  -7.744  -5.574  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.536 -10.503  -0.247  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.898 -11.504   0.749  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.827 -12.583   0.857  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.134 -13.761   1.041  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.110 -10.866   2.135  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.583 -11.909   3.136  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.100  -9.714   2.044  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.215  -9.626   0.051  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.827 -11.961   0.440  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.164 -10.474   2.477  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       1.837 -12.685   3.226  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.514 -12.339   2.796  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.732 -11.441   4.098  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.676  -9.806   1.135  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.563  -8.777   2.038  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.764  -9.742   2.896  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.432 -12.174   0.741  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.550 -13.106   0.824  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.603 -14.012  -0.401  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.623 -15.236  -0.279  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.892 -12.362   0.957  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -4.048 -13.271   0.566  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -3.072 -11.837   2.373  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.614 -11.222   0.595  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.412 -13.716   1.705  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.882 -11.519   0.282  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.254 -13.157  -0.489  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -3.784 -14.298   0.773  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.926 -13.002   1.134  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.226 -11.221   2.638  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.977 -11.248   2.427  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.143 -12.668   3.059  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.624 -13.401  -1.581  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.671 -14.153  -2.829  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.452 -15.058  -2.972  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.571 -16.217  -3.367  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.767 -13.203  -4.014  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.605 -12.422  -1.613  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.562 -14.764  -2.817  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.187 -13.726  -4.860  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.400 -12.368  -3.755  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.781 -12.842  -4.266  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.720 -14.520  -2.648  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       1.960 -15.280  -2.739  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.890 -16.548  -1.894  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.190 -17.642  -2.372  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.139 -14.420  -2.307  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.750 -13.591  -2.339  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.107 -15.557  -3.773  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.245 -13.588  -2.989  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       2.966 -14.048  -1.309  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.041 -15.013  -2.320  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.494 -16.393  -0.634  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.385 -17.526   0.277  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.303 -18.497  -0.180  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.556 -19.689  -0.357  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.071 -17.063   1.712  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.854 -18.260   2.625  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.187 -16.174   2.241  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.269 -15.496  -0.311  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.335 -18.039   0.287  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.159 -16.485   1.691  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.432 -18.133   3.529  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393      -0.194 -18.339   2.873  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.174 -19.160   2.119  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.677 -15.683   1.414  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       1.771 -15.430   2.906  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.903 -16.777   2.779  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.907 -17.979  -0.371  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -2.029 -18.800  -0.807  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.703 -19.534  -2.102  1.00  0.00           C  
ATOM   1200  O   THR B 394      -2.045 -20.706  -2.268  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.298 -17.952  -1.016  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.632 -17.263   0.194  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.467 -18.824  -1.448  1.00  0.00           C  
ATOM   1204  H   THR B 394      -1.047 -17.022  -0.213  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.231 -19.527  -0.034  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.103 -17.226  -1.793  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.829 -16.935   0.607  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.259 -19.854  -1.199  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.610 -18.733  -2.515  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -5.362 -18.504  -0.936  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -1.039 -18.839  -3.019  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.665 -19.425  -4.302  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.447 -20.455  -4.126  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.399 -21.540  -4.707  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.215 -18.332  -5.273  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.322 -17.447  -5.847  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.744 -16.142  -6.370  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.073 -18.180  -6.949  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.794 -17.909  -2.830  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.536 -19.919  -4.706  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.482 -17.694  -4.752  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.288 -18.813  -6.100  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.027 -17.209  -5.062  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.082 -15.838  -5.746  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.507 -15.378  -6.354  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.397 -16.283  -7.384  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -1.508 -18.125  -7.867  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -3.040 -17.719  -7.093  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.205 -19.214  -6.668  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.445 -20.108  -3.321  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.569 -21.003  -3.068  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.101 -22.283  -2.384  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.524 -23.382  -2.744  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.620 -20.304  -2.204  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.720 -19.205  -3.126  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.427 -19.230  -2.887  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.009 -21.258  -4.019  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.120 -19.711  -1.452  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.230 -21.050  -1.718  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.901 -19.212  -2.526  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.226 -22.133  -1.394  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.703 -23.278  -0.658  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.171 -24.149  -1.555  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.359 -25.338  -1.292  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.104 -22.806   0.554  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.678 -21.898   1.490  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.354 -22.691   2.598  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.804 -21.831   3.689  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.317 -22.292   4.825  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       2.445 -23.598   5.016  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       2.703 -21.447   5.771  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.926 -21.232  -1.153  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.542 -23.863  -0.314  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.971 -22.265   0.206  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.429 -23.670   1.113  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.435 -21.377   0.922  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.000 -21.184   1.932  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.651 -23.412   2.987  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.207 -23.207   2.183  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.718 -20.863   3.569  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.155 -24.238   4.304  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       2.833 -23.943   5.871  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.609 -20.462   5.631  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.089 -21.795   6.625  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.702 -23.551  -2.615  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.557 -24.272  -3.553  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.729 -25.183  -4.454  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.159 -26.282  -4.804  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.359 -23.286  -4.403  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.999 -23.858  -5.669  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.928 -25.011  -5.323  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.752 -22.772  -6.423  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.516 -22.602  -2.773  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.240 -24.879  -2.978  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -3.149 -22.884  -3.787  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.694 -22.488  -4.700  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.222 -24.239  -6.317  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.571 -25.915  -5.795  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.924 -24.790  -5.677  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -3.949 -25.148  -4.252  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -4.658 -23.187  -6.841  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.131 -22.390  -7.220  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -4.003 -21.970  -5.745  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.460 -24.718  -4.824  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.348 -25.492  -5.683  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.968 -26.656  -4.917  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.407 -26.499  -3.778  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.451 -24.596  -6.251  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       1.959 -23.619  -7.307  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.913 -24.264  -8.683  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       1.179 -23.447  -9.646  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       1.243 -23.625 -10.960  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       2.004 -24.585 -11.467  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       0.545 -22.841 -11.772  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.747 -23.835  -4.512  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.761 -25.885  -6.499  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.889 -24.028  -5.443  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.212 -25.220  -6.695  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       0.966 -23.288  -7.043  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.627 -22.771  -7.338  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       2.924 -24.398  -9.037  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       1.431 -25.226  -8.599  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       0.610 -22.732  -9.293  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       2.531 -25.178 -10.858  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       2.050 -24.717 -12.457  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399      -0.030 -22.116 -11.394  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       0.594 -22.975 -12.761  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A 357       4.288  32.329 -22.493  1.00  0.00           N  
ATOM      2  CA  LEU A 357       4.330  33.087 -21.246  1.00  0.00           C  
ATOM      3  C   LEU A 357       5.487  32.624 -20.367  1.00  0.00           C  
ATOM      4  O   LEU A 357       5.295  31.998 -19.324  1.00  0.00           O  
ATOM      5  CB  LEU A 357       3.008  32.937 -20.491  1.00  0.00           C  
ATOM      6  CG  LEU A 357       1.908  33.933 -20.859  1.00  0.00           C  
ATOM      7  CD1 LEU A 357       2.331  35.350 -20.504  1.00  0.00           C  
ATOM      8  CD2 LEU A 357       1.569  33.831 -22.339  1.00  0.00           C  
ATOM      9  H1  LEU A 357       4.652  31.420 -22.510  1.00  0.00           H  
ATOM     10  HA  LEU A 357       4.476  34.127 -21.496  1.00  0.00           H  
ATOM     11  HB2 LEU A 357       2.631  31.943 -20.679  1.00  0.00           H  
ATOM     12  HB3 LEU A 357       3.217  33.047 -19.436  1.00  0.00           H  
ATOM     13  HG  LEU A 357       1.016  33.700 -20.293  1.00  0.00           H  
ATOM     14 HD11 LEU A 357       3.180  35.316 -19.838  1.00  0.00           H  
ATOM     15 HD12 LEU A 357       1.512  35.858 -20.017  1.00  0.00           H  
ATOM     16 HD13 LEU A 357       2.599  35.882 -21.405  1.00  0.00           H  
ATOM     17 HD21 LEU A 357       0.646  34.356 -22.533  1.00  0.00           H  
ATOM     18 HD22 LEU A 357       1.455  32.791 -22.611  1.00  0.00           H  
ATOM     19 HD23 LEU A 357       2.364  34.271 -22.921  1.00  0.00           H  
ATOM     20  N   PRO A 358       6.718  32.941 -20.794  1.00  0.00           N  
ATOM     21  CA  PRO A 358       7.931  32.570 -20.058  1.00  0.00           C  
ATOM     22  C   PRO A 358       8.077  33.346 -18.754  1.00  0.00           C  
ATOM     23  O   PRO A 358       8.385  34.537 -18.760  1.00  0.00           O  
ATOM     24  CB  PRO A 358       9.059  32.934 -21.027  1.00  0.00           C  
ATOM     25  CG  PRO A 358       8.485  34.004 -21.891  1.00  0.00           C  
ATOM     26  CD  PRO A 358       7.022  33.685 -22.027  1.00  0.00           C  
ATOM     27  HA  PRO A 358       7.961  31.510 -19.851  1.00  0.00           H  
ATOM     28  HB2 PRO A 358       9.914  33.292 -20.470  1.00  0.00           H  
ATOM     29  HB3 PRO A 358       9.336  32.066 -21.605  1.00  0.00           H  
ATOM     30  HG2 PRO A 358       8.617  34.966 -21.421  1.00  0.00           H  
ATOM     31  HG3 PRO A 358       8.963  33.988 -22.859  1.00  0.00           H  
ATOM     32  HD2 PRO A 358       6.441  34.594 -22.082  1.00  0.00           H  
ATOM     33  HD3 PRO A 358       6.849  33.072 -22.899  1.00  0.00           H  
ATOM     34  N   ALA A 359       7.855  32.662 -17.636  1.00  0.00           N  
ATOM     35  CA  ALA A 359       7.965  33.287 -16.323  1.00  0.00           C  
ATOM     36  C   ALA A 359       9.047  32.616 -15.485  1.00  0.00           C  
ATOM     37  O   ALA A 359       9.519  31.529 -15.818  1.00  0.00           O  
ATOM     38  CB  ALA A 359       6.627  33.237 -15.601  1.00  0.00           C  
ATOM     39  H   ALA A 359       7.613  31.715 -17.695  1.00  0.00           H  
ATOM     40  HA  ALA A 359       8.229  34.325 -16.469  1.00  0.00           H  
ATOM     41  HB1 ALA A 359       5.980  32.527 -16.094  1.00  0.00           H  
ATOM     42  HB2 ALA A 359       6.783  32.933 -14.577  1.00  0.00           H  
ATOM     43  HB3 ALA A 359       6.171  34.215 -15.621  1.00  0.00           H  
ATOM     44  N   GLU A 360       9.436  33.270 -14.395  1.00  0.00           N  
ATOM     45  CA  GLU A 360      10.464  32.736 -13.510  1.00  0.00           C  
ATOM     46  C   GLU A 360       9.980  31.464 -12.819  1.00  0.00           C  
ATOM     47  O   GLU A 360       8.843  31.036 -13.013  1.00  0.00           O  
ATOM     48  CB  GLU A 360      10.860  33.779 -12.462  1.00  0.00           C  
ATOM     49  CG  GLU A 360      11.355  35.085 -13.061  1.00  0.00           C  
ATOM     50  CD  GLU A 360      12.120  35.931 -12.062  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      11.602  36.143 -10.945  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      13.236  36.381 -12.396  1.00  0.00           O  
ATOM     53  H   GLU A 360       9.023  34.133 -14.182  1.00  0.00           H  
ATOM     54  HA  GLU A 360      11.329  32.498 -14.111  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      10.002  33.993 -11.843  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      11.646  33.370 -11.844  1.00  0.00           H  
ATOM     57  HG2 GLU A 360      12.006  34.861 -13.893  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      10.505  35.650 -13.413  1.00  0.00           H  
ATOM     59  N   GLU A 361      10.853  30.866 -12.014  1.00  0.00           N  
ATOM     60  CA  GLU A 361      10.515  29.642 -11.297  1.00  0.00           C  
ATOM     61  C   GLU A 361      10.189  29.941  -9.836  1.00  0.00           C  
ATOM     62  O   GLU A 361      11.082  30.210  -9.033  1.00  0.00           O  
ATOM     63  CB  GLU A 361      11.669  28.641 -11.379  1.00  0.00           C  
ATOM     64  CG  GLU A 361      11.741  27.903 -12.705  1.00  0.00           C  
ATOM     65  CD  GLU A 361      12.476  28.692 -13.772  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      11.873  29.626 -14.340  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      13.654  28.375 -14.037  1.00  0.00           O  
ATOM     68  H   GLU A 361      11.745  31.256 -11.901  1.00  0.00           H  
ATOM     69  HA  GLU A 361       9.643  29.212 -11.766  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      12.599  29.169 -11.232  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      11.552  27.911 -10.591  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      12.256  26.966 -12.554  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      10.736  27.709 -13.050  1.00  0.00           H  
ATOM     74  N   GLU A 362       8.904  29.892  -9.500  1.00  0.00           N  
ATOM     75  CA  GLU A 362       8.460  30.159  -8.137  1.00  0.00           C  
ATOM     76  C   GLU A 362       7.848  28.910  -7.510  1.00  0.00           C  
ATOM     77  O   GLU A 362       7.728  27.870  -8.159  1.00  0.00           O  
ATOM     78  CB  GLU A 362       7.442  31.301  -8.123  1.00  0.00           C  
ATOM     79  CG  GLU A 362       8.074  32.678  -8.011  1.00  0.00           C  
ATOM     80  CD  GLU A 362       7.053  33.770  -7.756  1.00  0.00           C  
ATOM     81  OE1 GLU A 362       6.280  34.089  -8.683  1.00  0.00           O  
ATOM     82  OE2 GLU A 362       7.027  34.305  -6.628  1.00  0.00           O  
ATOM     83  H   GLU A 362       8.238  29.672 -10.186  1.00  0.00           H  
ATOM     84  HA  GLU A 362       9.323  30.451  -7.559  1.00  0.00           H  
ATOM     85  HB2 GLU A 362       6.865  31.265  -9.035  1.00  0.00           H  
ATOM     86  HB3 GLU A 362       6.778  31.164  -7.282  1.00  0.00           H  
ATOM     87  HG2 GLU A 362       8.781  32.671  -7.195  1.00  0.00           H  
ATOM     88  HG3 GLU A 362       8.592  32.899  -8.933  1.00  0.00           H  
ATOM     89  N   LEU A 363       7.462  29.019  -6.244  1.00  0.00           N  
ATOM     90  CA  LEU A 363       6.862  27.899  -5.527  1.00  0.00           C  
ATOM     91  C   LEU A 363       5.970  28.393  -4.392  1.00  0.00           C  
ATOM     92  O   LEU A 363       6.426  29.100  -3.493  1.00  0.00           O  
ATOM     93  CB  LEU A 363       7.953  26.981  -4.971  1.00  0.00           C  
ATOM     94  CG  LEU A 363       9.074  27.668  -4.191  1.00  0.00           C  
ATOM     95  CD1 LEU A 363       9.644  26.729  -3.139  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      10.169  28.141  -5.135  1.00  0.00           C  
ATOM     97  H   LEU A 363       7.583  29.873  -5.779  1.00  0.00           H  
ATOM     98  HA  LEU A 363       6.258  27.343  -6.228  1.00  0.00           H  
ATOM     99  HB2 LEU A 363       7.481  26.268  -4.313  1.00  0.00           H  
ATOM    100  HB3 LEU A 363       8.400  26.458  -5.804  1.00  0.00           H  
ATOM    101  HG  LEU A 363       8.673  28.533  -3.682  1.00  0.00           H  
ATOM    102 HD11 LEU A 363       8.930  26.610  -2.338  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      10.561  27.143  -2.745  1.00  0.00           H  
ATOM    104 HD13 LEU A 363       9.848  25.767  -3.587  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      11.123  28.095  -4.632  1.00  0.00           H  
ATOM    106 HD22 LEU A 363       9.970  29.159  -5.436  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      10.191  27.505  -6.008  1.00  0.00           H  
ATOM    108  N   VAL A 364       4.697  28.015  -4.440  1.00  0.00           N  
ATOM    109  CA  VAL A 364       3.741  28.416  -3.414  1.00  0.00           C  
ATOM    110  C   VAL A 364       2.863  27.244  -2.993  1.00  0.00           C  
ATOM    111  O   VAL A 364       2.910  26.172  -3.596  1.00  0.00           O  
ATOM    112  CB  VAL A 364       2.843  29.567  -3.905  1.00  0.00           C  
ATOM    113  CG1 VAL A 364       3.684  30.773  -4.295  1.00  0.00           C  
ATOM    114  CG2 VAL A 364       1.980  29.109  -5.071  1.00  0.00           C  
ATOM    115  H   VAL A 364       4.393  27.451  -5.182  1.00  0.00           H  
ATOM    116  HA  VAL A 364       4.299  28.763  -2.556  1.00  0.00           H  
ATOM    117  HB  VAL A 364       2.191  29.858  -3.094  1.00  0.00           H  
ATOM    118 HG11 VAL A 364       4.615  30.753  -3.748  1.00  0.00           H  
ATOM    119 HG12 VAL A 364       3.886  30.743  -5.356  1.00  0.00           H  
ATOM    120 HG13 VAL A 364       3.146  31.679  -4.056  1.00  0.00           H  
ATOM    121 HG21 VAL A 364       2.251  28.100  -5.343  1.00  0.00           H  
ATOM    122 HG22 VAL A 364       0.939  29.136  -4.781  1.00  0.00           H  
ATOM    123 HG23 VAL A 364       2.136  29.764  -5.914  1.00  0.00           H  
ATOM    124  N   GLU A 365       2.061  27.456  -1.953  1.00  0.00           N  
ATOM    125  CA  GLU A 365       1.172  26.416  -1.451  1.00  0.00           C  
ATOM    126  C   GLU A 365      -0.088  26.317  -2.307  1.00  0.00           C  
ATOM    127  O   GLU A 365      -0.500  27.289  -2.938  1.00  0.00           O  
ATOM    128  CB  GLU A 365       0.792  26.698   0.004  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -0.134  27.891   0.172  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -0.300  28.301   1.622  1.00  0.00           C  
ATOM    131  OE1 GLU A 365       0.171  27.556   2.506  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -0.901  29.367   1.872  1.00  0.00           O  
ATOM    133  H   GLU A 365       2.069  28.332  -1.514  1.00  0.00           H  
ATOM    134  HA  GLU A 365       1.700  25.476  -1.500  1.00  0.00           H  
ATOM    135  HB2 GLU A 365       0.300  25.826   0.411  1.00  0.00           H  
ATOM    136  HB3 GLU A 365       1.693  26.886   0.568  1.00  0.00           H  
ATOM    137  HG2 GLU A 365       0.273  28.726  -0.379  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -1.104  27.636  -0.229  1.00  0.00           H  
ATOM    139  N   ALA A 366      -0.694  25.134  -2.322  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -1.907  24.908  -3.099  1.00  0.00           C  
ATOM    141  C   ALA A 366      -2.454  23.504  -2.864  1.00  0.00           C  
ATOM    142  O   ALA A 366      -1.863  22.711  -2.132  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -1.635  25.130  -4.579  1.00  0.00           C  
ATOM    144  H   ALA A 366      -0.317  24.397  -1.798  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -2.646  25.629  -2.781  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -1.416  24.182  -5.050  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -2.505  25.570  -5.043  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -0.790  25.793  -4.694  1.00  0.00           H  
ATOM    149  N   ASP A 367      -3.587  23.204  -3.490  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -4.215  21.895  -3.350  1.00  0.00           C  
ATOM    151  C   ASP A 367      -4.540  21.299  -4.716  1.00  0.00           C  
ATOM    152  O   ASP A 367      -5.605  20.715  -4.910  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -5.489  22.004  -2.511  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -6.599  22.738  -3.237  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -6.404  23.923  -3.575  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -7.664  22.126  -3.466  1.00  0.00           O  
ATOM    157  H   ASP A 367      -4.011  23.879  -4.061  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -3.517  21.245  -2.844  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -5.838  21.011  -2.267  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -5.267  22.537  -1.598  1.00  0.00           H  
ATOM    161  N   GLU A 368      -3.614  21.452  -5.658  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -3.805  20.930  -7.006  1.00  0.00           C  
ATOM    163  C   GLU A 368      -3.664  19.411  -7.026  1.00  0.00           C  
ATOM    164  O   GLU A 368      -2.556  18.880  -7.099  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -2.794  21.559  -7.968  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.249  21.554  -9.417  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -4.259  22.645  -9.716  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -5.238  22.774  -8.951  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -4.070  23.371 -10.714  1.00  0.00           O  
ATOM    170  H   GLU A 368      -2.785  21.927  -5.441  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.802  21.191  -7.325  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -2.621  22.583  -7.669  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -1.865  21.013  -7.902  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -2.388  21.699 -10.052  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -3.699  20.597  -9.637  1.00  0.00           H  
ATOM    176  N   ALA A 369      -4.796  18.717  -6.960  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -4.800  17.259  -6.972  1.00  0.00           C  
ATOM    178  C   ALA A 369      -6.043  16.720  -7.670  1.00  0.00           C  
ATOM    179  O   ALA A 369      -7.090  16.545  -7.048  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -4.713  16.720  -5.552  1.00  0.00           C  
ATOM    181  H   ALA A 369      -5.648  19.197  -6.903  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -3.924  16.927  -7.511  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -4.365  17.501  -4.892  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -5.690  16.387  -5.233  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -4.023  15.890  -5.524  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.921  16.457  -8.968  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -7.044  15.940  -9.729  1.00  0.00           C  
ATOM    188  C   GLY A 370      -6.631  14.863 -10.713  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.977  13.694 -10.545  1.00  0.00           O  
ATOM    190  H   GLY A 370      -5.062  16.615  -9.412  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -7.770  15.529  -9.044  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -7.499  16.754 -10.274  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.890  15.258 -11.743  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.434  14.318 -12.761  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.928  14.098 -12.661  1.00  0.00           C  
ATOM    196  O   SER A 371      -3.339  13.379 -13.469  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.795  14.831 -14.157  1.00  0.00           C  
ATOM    198  OG  SER A 371      -7.106  14.437 -14.521  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.647  16.204 -11.822  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.936  13.377 -12.592  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.740  15.909 -14.167  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.097  14.428 -14.876  1.00  0.00           H  
ATOM    203  HG  SER A 371      -7.224  14.551 -15.467  1.00  0.00           H  
ATOM    204  N   VAL A 372      -3.309  14.723 -11.664  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.872  14.596 -11.457  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.551  13.424 -10.535  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.932  12.445 -10.952  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -1.275  15.883 -10.858  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.244  15.807 -10.834  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -1.744  17.101 -11.640  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.833  15.283 -11.053  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.410  14.422 -12.418  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.624  15.979  -9.841  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       0.561  15.216  -9.988  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       0.596  15.349 -11.747  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       0.653  16.803 -10.750  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -2.463  17.651 -11.052  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.898  17.736 -11.859  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -2.202  16.781 -12.564  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.977  13.531  -9.282  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.734  12.481  -8.300  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.565  11.240  -8.612  1.00  0.00           C  
ATOM    223  O   TYR A 373      -2.171  10.119  -8.293  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -2.059  12.984  -6.893  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -1.211  12.351  -5.812  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.174  12.322  -5.916  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.796  11.782  -4.687  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.952  11.743  -4.932  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.026  11.203  -3.697  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.347  11.186  -3.824  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.119  10.610  -2.841  1.00  0.00           O  
ATOM    232  H   TYR A 373      -2.465  14.335  -9.009  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.687  12.220  -8.346  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.901  14.051  -6.854  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -3.094  12.770  -6.671  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       0.644  12.760  -6.784  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.872  11.797  -4.591  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.027  11.730  -5.031  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.499  10.766  -2.830  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.822  11.214  -2.591  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.717  11.450  -9.241  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.603  10.349  -9.600  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.882   9.325 -10.469  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.251   8.152 -10.500  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.837  10.878 -10.316  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.976  12.366  -9.469  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.925   9.869  -8.687  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -6.285  10.082 -10.894  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.548  11.239  -9.588  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -5.553  11.685 -10.974  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.851   9.778 -11.177  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -2.095   8.888 -12.039  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.418   7.772 -11.269  1.00  0.00           C  
ATOM    254  O   GLY A 375      -1.154   6.701 -11.817  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.602  10.724 -11.114  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.765   8.454 -12.766  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -1.341   9.462 -12.557  1.00  0.00           H  
ATOM    258  N   ILE A 376      -1.133   8.022  -9.995  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.482   7.030  -9.149  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.492   6.032  -8.595  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.138   4.907  -8.237  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.265   7.693  -7.977  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       0.995   8.951  -8.454  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.243   6.712  -7.349  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       1.901   9.557  -7.406  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.368   8.894  -9.615  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.239   6.499  -9.754  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.461   7.970  -7.227  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.600   8.704  -9.312  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.265   9.696  -8.735  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.144   6.743  -6.274  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.027   5.715  -7.700  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       2.251   6.982  -7.625  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.078  10.597  -7.640  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.433   9.481  -6.436  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.843   9.027  -7.394  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.751   6.449  -8.527  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.815   5.590  -8.017  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.038   4.395  -8.938  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.379   3.303  -8.482  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -5.114   6.386  -7.873  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.252   7.219  -6.598  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.401   8.206  -6.728  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.456   6.316  -5.390  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.972   7.355  -8.826  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.513   5.230  -7.045  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.186   7.056  -8.715  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.935   5.684  -7.901  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.343   7.784  -6.445  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.452   8.818  -5.840  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -7.328   7.666  -6.847  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.239   8.836  -7.591  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -6.506   6.088  -5.285  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -5.106   6.820  -4.501  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -4.900   5.400  -5.527  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.839   4.608 -10.235  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.020   3.548 -11.220  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.298   2.275 -10.787  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.756   1.165 -11.060  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.504   4.000 -12.587  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.115   4.274 -12.543  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.568   5.500 -10.536  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.077   3.341 -11.294  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.683   3.221 -13.312  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.027   4.897 -12.887  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.939   5.111 -12.979  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.168   2.445 -10.111  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.380   1.311  -9.642  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.129   0.537  -8.562  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.318  -0.674  -8.667  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.032   1.789  -9.100  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.000   0.689  -8.988  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.454   0.018 -10.116  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.519   0.320  -7.753  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.396  -0.988 -10.018  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.462  -0.683  -7.646  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.897  -1.334  -8.781  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.836  -2.336  -8.678  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.854   3.354  -9.924  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.207   0.656 -10.484  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.364   2.548  -9.758  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.176   2.211  -8.116  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.060   0.292 -11.084  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.176   0.832  -6.866  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.738  -1.498 -10.907  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.854  -0.955  -6.677  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.587  -2.019  -8.172  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.555   1.247  -7.521  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.280   0.612  -6.436  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.651   0.126  -6.861  1.00  0.00           C  
ATOM    331  O   GLY A 380      -4.995  -1.038  -6.659  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.376   2.211  -7.491  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.706  -0.230  -6.079  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.396   1.323  -5.631  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.439   1.021  -7.449  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.781   0.678  -7.903  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.737  -0.389  -8.991  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.421  -1.408  -8.904  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.525   1.914  -8.442  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.012   1.624  -8.581  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.290   3.113  -7.536  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.108   1.934  -7.583  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.331   0.293  -7.057  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.133   2.147  -9.421  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.443   1.480  -7.601  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.497   2.456  -9.070  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.150   0.729  -9.169  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -8.222   3.636  -7.382  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.905   2.776  -6.584  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.575   3.779  -7.997  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.927  -0.148 -10.017  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.808  -1.097 -11.108  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.508  -2.502 -10.624  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.155  -3.462 -11.042  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.405   0.682 -10.033  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.734  -1.109 -11.663  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.011  -0.777 -11.764  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.522  -2.624  -9.741  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.135  -3.922  -9.201  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.268  -4.528  -8.378  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.434  -5.747  -8.332  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.879  -3.786  -8.339  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.236  -5.101  -8.004  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.845  -5.973  -9.008  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.024  -5.467  -6.684  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.253  -7.184  -8.703  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.432  -6.677  -6.373  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.048  -7.537  -7.383  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.043  -1.821  -9.445  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -3.922  -4.575 -10.033  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.152  -3.187  -8.867  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.138  -3.296  -7.413  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.006  -5.697 -10.041  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.325  -4.796  -5.893  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -0.954  -7.854  -9.495  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.272  -6.951  -5.341  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.585  -8.482  -7.143  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.044  -3.668  -7.727  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.160  -4.117  -6.903  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.189  -4.867  -7.744  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.590  -5.982  -7.407  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.822  -2.925  -6.209  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.458  -3.273  -4.894  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.356  -4.324  -4.801  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.156  -2.551  -3.751  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.943  -4.646  -3.592  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.739  -2.869  -2.539  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.633  -3.919  -2.459  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.861  -2.708  -7.802  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.769  -4.787  -6.153  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.077  -2.165  -6.026  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.589  -2.523  -6.854  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.599  -4.894  -5.685  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.456  -1.730  -3.812  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.642  -5.467  -3.532  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.494  -2.298  -1.655  1.00  0.00           H  
ATOM    397  HZ  PHE A 384     -10.091  -4.168  -1.513  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.615  -4.246  -8.839  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.598  -4.854  -9.729  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.053  -6.136 -10.349  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.713  -7.175 -10.332  1.00  0.00           O  
ATOM    402  CB  LEU A 385      -9.994  -3.869 -10.831  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.193  -2.417 -10.394  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.857  -1.613 -11.501  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.018  -2.353  -9.117  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.259  -3.359  -9.055  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.472  -5.094  -9.142  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.219  -3.885 -11.582  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -10.921  -4.215 -11.265  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.228  -1.973 -10.193  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.899  -0.573 -11.215  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.859  -1.983 -11.663  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.285  -1.714 -12.412  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.421  -2.698  -8.286  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.890  -2.982  -9.220  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.327  -1.334  -8.940  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.843  -6.057 -10.893  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.209  -7.212 -11.517  1.00  0.00           C  
ATOM    419  C   PHE A 386      -6.997  -8.331 -10.502  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.117  -9.512 -10.830  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -5.869  -6.811 -12.137  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.494  -7.632 -13.337  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -4.967  -8.904 -13.185  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.669  -7.132 -14.618  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.620  -9.662 -14.288  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.325  -7.885 -15.724  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -4.801  -9.153 -15.559  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.366  -5.200 -10.875  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -7.864  -7.568 -12.296  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -5.918  -5.777 -12.446  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.090  -6.925 -11.399  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.826  -9.305 -12.192  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.079  -6.141 -14.748  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.211 -10.653 -14.156  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.467  -7.484 -16.717  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.530  -9.742 -16.422  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.681  -7.951  -9.268  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.453  -8.921  -8.205  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.764  -9.548  -7.742  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.809 -10.724  -7.380  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.750  -8.277  -6.996  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.248  -8.149  -7.259  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.006  -9.093  -5.737  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.542  -9.481  -7.383  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.600  -6.995  -9.069  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.813  -9.699  -8.596  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.167  -7.292  -6.848  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.095  -7.606  -8.178  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.793  -7.606  -6.444  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.750 -10.126  -5.921  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.398  -8.711  -4.931  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -7.049  -9.023  -5.468  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.111  -9.569  -8.370  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.761  -9.546  -6.641  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.252 -10.281  -7.229  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.830  -8.755  -7.759  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.144  -9.233  -7.343  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.633 -10.350  -8.258  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.098 -11.390  -7.792  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.151  -8.081  -7.344  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.115  -7.157  -6.125  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.892  -5.879  -6.401  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.671  -7.868  -4.900  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.732  -7.828  -8.057  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.054  -9.620  -6.339  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -10.964  -7.479  -8.220  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.141  -8.508  -7.407  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.089  -6.885  -5.918  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.730  -6.099  -7.044  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.245  -5.162  -6.886  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.250  -5.467  -5.469  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -12.182  -8.768  -5.208  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.367  -7.216  -4.391  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -10.861  -8.123  -4.233  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.522 -10.129  -9.565  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -10.949 -11.119 -10.546  1.00  0.00           C  
ATOM    477  C   VAL A 389      -9.956 -12.273 -10.631  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.346 -13.431 -10.785  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.109 -10.491 -11.944  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.643 -11.516 -12.932  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.019  -9.274 -11.879  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.143  -9.281  -9.875  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -11.909 -11.505 -10.236  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.136 -10.168 -12.284  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.365 -12.149 -12.438  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.116 -11.006 -13.759  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -10.828 -12.120 -13.300  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.703  -9.380 -11.050  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -11.423  -8.384 -11.742  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.579  -9.194 -12.799  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.671 -11.950 -10.528  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.622 -12.960 -10.591  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.638 -13.848  -9.351  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.702 -15.072  -9.453  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.230 -12.315 -10.729  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.143 -13.298 -10.321  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.009 -11.824 -12.152  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.423 -11.010 -10.407  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.799 -13.573 -11.463  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.182 -11.465 -10.065  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.478 -14.307 -10.517  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.246 -13.099 -10.889  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.934 -13.188  -9.267  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.803 -11.144 -12.424  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.060 -11.312 -12.213  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.009 -12.666 -12.828  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.580 -13.221  -8.181  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.591 -13.953  -6.921  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.878 -14.755  -6.763  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.860 -15.888  -6.282  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.416 -12.995  -5.752  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.530 -12.242  -8.165  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.752 -14.635  -6.924  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.370 -12.552  -5.505  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.038 -13.536  -4.897  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.718 -12.218  -6.025  1.00  0.00           H  
ATOM    517  N   ALA A 392      -9.994 -14.159  -7.169  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.291 -14.818  -7.074  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.302 -16.124  -7.860  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.683 -17.172  -7.338  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.392 -13.892  -7.569  1.00  0.00           C  
ATOM    522  H   ALA A 392      -9.944 -13.255  -7.544  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.479 -15.035  -6.032  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.495 -13.060  -6.887  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.137 -13.523  -8.551  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.324 -14.435  -7.619  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.883 -16.055  -9.120  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.844 -17.232  -9.979  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.902 -18.291  -9.417  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.294 -19.440  -9.209  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.398 -16.870 -11.408  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.312 -18.118 -12.273  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.348 -15.852 -12.020  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.592 -15.191  -9.480  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.842 -17.642 -10.029  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.414 -16.427 -11.355  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -10.735 -17.912 -13.245  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.277 -18.409 -12.383  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.863 -18.920 -11.804  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.957 -15.416 -11.242  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -10.778 -15.075 -12.509  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -11.983 -16.341 -12.743  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.656 -17.898  -9.173  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.657 -18.813  -8.636  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.119 -19.419  -7.316  1.00  0.00           C  
ATOM    546  O   THR A 394      -8.029 -20.630  -7.112  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.306 -18.105  -8.417  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.030 -17.227  -9.514  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.181 -19.118  -8.275  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.404 -16.969  -9.359  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.511 -19.606  -9.354  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.365 -17.524  -7.507  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.959 -16.325  -9.193  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.443 -20.023  -8.802  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.027 -19.341  -7.230  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.274 -18.708  -8.693  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.616 -18.571  -6.422  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.094 -19.023  -5.121  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.295 -19.951  -5.274  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.457 -20.904  -4.511  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.470 -17.825  -4.248  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.304 -16.999  -3.703  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.776 -15.611  -3.299  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.654 -17.708  -2.524  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.662 -17.617  -6.642  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.292 -19.568  -4.644  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.092 -17.169  -4.838  1.00  0.00           H  
ATOM    568  HB3 LEU A 395     -10.037 -18.195  -3.406  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.559 -16.885  -4.479  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.554 -15.285  -3.972  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -7.946 -14.921  -3.347  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.160 -15.641  -2.290  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.591 -18.766  -2.731  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -8.249 -17.549  -1.636  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -6.661 -17.312  -2.369  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.131 -19.668  -6.267  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.317 -20.479  -6.522  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.933 -21.839  -7.095  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.453 -22.871  -6.672  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.258 -19.753  -7.485  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.324 -18.527  -6.691  1.00  0.00           S  
ATOM    582  H   CYS A 396     -10.948 -18.896  -6.842  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.824 -20.628  -5.581  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.671 -19.241  -8.233  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.894 -20.479  -7.970  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.317 -18.250  -7.523  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.021 -21.832  -8.062  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.569 -23.064  -8.695  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.421 -23.691  -7.910  1.00  0.00           C  
ATOM    590  O   ARG A 397      -8.820 -24.674  -8.345  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.127 -22.791 -10.134  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.280 -22.727 -11.123  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.197 -21.549 -10.834  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.068 -21.243 -11.965  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -14.122 -21.979 -12.301  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -14.434 -23.057 -11.596  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -14.867 -21.636 -13.344  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.643 -20.977  -8.357  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.400 -23.755  -8.708  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.603 -21.848 -10.165  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.457 -23.577 -10.447  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -10.880 -22.621 -12.121  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -11.850 -23.641 -11.057  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.807 -21.787  -9.976  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.590 -20.683 -10.614  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -12.857 -20.450 -12.500  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.875 -23.318 -10.809  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -15.228 -23.609 -11.850  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -14.636 -20.823 -13.878  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.660 -22.190 -13.596  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.121 -23.115  -6.751  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.044 -23.616  -5.903  1.00  0.00           C  
ATOM    613  C   LEU A 398      -8.503 -24.829  -5.101  1.00  0.00           C  
ATOM    614  O   LEU A 398      -7.726 -25.752  -4.854  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.561 -22.517  -4.956  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.780 -22.985  -3.728  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.508 -23.705  -4.146  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.454 -21.806  -2.822  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.635 -22.335  -6.457  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.228 -23.912  -6.545  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.924 -21.852  -5.519  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.429 -21.974  -4.610  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -7.388 -23.681  -3.166  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -5.755 -24.509  -4.823  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.018 -24.108  -3.272  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -4.846 -23.009  -4.641  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -6.174 -20.956  -3.425  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -5.634 -22.070  -2.169  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -7.321 -21.558  -2.229  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.769 -24.822  -4.698  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.331 -25.923  -3.925  1.00  0.00           C  
ATOM    632  C   ARG A 399     -10.804 -27.047  -4.842  1.00  0.00           C  
ATOM    633  O   ARG A 399     -10.374 -28.186  -4.669  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.497 -25.427  -3.066  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.255 -26.543  -2.366  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.384 -27.250  -1.340  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -11.404 -26.573  -0.046  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -12.438 -26.610   0.787  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -13.530 -27.288   0.464  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -12.380 -25.967   1.947  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.339 -24.058  -4.926  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.556 -26.304  -3.278  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.113 -24.755  -2.312  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.190 -24.891  -3.696  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -13.114 -26.123  -1.865  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -12.582 -27.261  -3.104  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.747 -28.259  -1.212  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -10.369 -27.277  -1.706  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -10.607 -26.066   0.213  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -13.576 -27.774  -0.409  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -14.307 -27.315   1.094  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -11.558 -25.455   2.194  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -13.158 -25.996   2.573  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      -7.814  41.922  -2.052  1.00  0.00           N  
ATOM    656  CA  LEU B 357      -6.518  42.225  -2.649  1.00  0.00           C  
ATOM    657  C   LEU B 357      -6.611  42.245  -4.172  1.00  0.00           C  
ATOM    658  O   LEU B 357      -6.070  41.382  -4.863  1.00  0.00           O  
ATOM    659  CB  LEU B 357      -5.476  41.197  -2.204  1.00  0.00           C  
ATOM    660  CG  LEU B 357      -5.318  41.012  -0.695  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      -4.675  39.669  -0.386  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      -4.495  42.147  -0.102  1.00  0.00           C  
ATOM    663  H1  LEU B 357      -8.300  41.124  -2.347  1.00  0.00           H  
ATOM    664  HA  LEU B 357      -6.215  43.203  -2.306  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      -5.752  40.243  -2.627  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      -4.519  41.502  -2.604  1.00  0.00           H  
ATOM    667  HG  LEU B 357      -6.295  41.029  -0.232  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      -3.714  39.609  -0.872  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      -5.311  38.874  -0.747  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      -4.547  39.569   0.682  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      -3.809  42.521  -0.848  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      -3.938  41.782   0.749  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      -5.154  42.943   0.212  1.00  0.00           H  
ATOM    674  N   PRO B 358      -7.311  43.255  -4.709  1.00  0.00           N  
ATOM    675  CA  PRO B 358      -7.490  43.414  -6.155  1.00  0.00           C  
ATOM    676  C   PRO B 358      -6.195  43.808  -6.859  1.00  0.00           C  
ATOM    677  O   PRO B 358      -5.732  44.941  -6.736  1.00  0.00           O  
ATOM    678  CB  PRO B 358      -8.522  44.539  -6.264  1.00  0.00           C  
ATOM    679  CG  PRO B 358      -8.368  45.317  -5.003  1.00  0.00           C  
ATOM    680  CD  PRO B 358      -7.983  44.320  -3.945  1.00  0.00           C  
ATOM    681  HA  PRO B 358      -7.885  42.516  -6.607  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      -8.306  45.146  -7.132  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      -9.512  44.117  -6.349  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      -7.592  46.057  -5.120  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      -9.305  45.791  -4.748  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      -7.308  44.768  -3.232  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      -8.863  43.940  -3.447  1.00  0.00           H  
ATOM    688  N   ALA B 359      -5.618  42.865  -7.596  1.00  0.00           N  
ATOM    689  CA  ALA B 359      -4.378  43.115  -8.321  1.00  0.00           C  
ATOM    690  C   ALA B 359      -4.115  42.023  -9.352  1.00  0.00           C  
ATOM    691  O   ALA B 359      -4.702  40.943  -9.288  1.00  0.00           O  
ATOM    692  CB  ALA B 359      -3.211  43.221  -7.351  1.00  0.00           C  
ATOM    693  H   ALA B 359      -6.036  41.981  -7.655  1.00  0.00           H  
ATOM    694  HA  ALA B 359      -4.476  44.062  -8.833  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      -2.596  42.336  -7.432  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      -2.621  44.093  -7.591  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      -3.588  43.307  -6.343  1.00  0.00           H  
ATOM    698  N   GLU B 360      -3.230  42.311 -10.301  1.00  0.00           N  
ATOM    699  CA  GLU B 360      -2.891  41.352 -11.346  1.00  0.00           C  
ATOM    700  C   GLU B 360      -2.120  40.168 -10.769  1.00  0.00           C  
ATOM    701  O   GLU B 360      -1.352  40.319  -9.819  1.00  0.00           O  
ATOM    702  CB  GLU B 360      -2.064  42.029 -12.441  1.00  0.00           C  
ATOM    703  CG  GLU B 360      -2.900  42.812 -13.439  1.00  0.00           C  
ATOM    704  CD  GLU B 360      -2.173  43.050 -14.749  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      -1.268  43.910 -14.776  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      -2.509  42.378 -15.746  1.00  0.00           O  
ATOM    707  H   GLU B 360      -2.795  43.190 -10.299  1.00  0.00           H  
ATOM    708  HA  GLU B 360      -3.813  40.991 -11.776  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      -1.363  42.707 -11.978  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      -1.515  41.271 -12.980  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      -3.805  42.259 -13.643  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      -3.153  43.768 -13.006  1.00  0.00           H  
ATOM    713  N   GLU B 361      -2.333  38.992 -11.350  1.00  0.00           N  
ATOM    714  CA  GLU B 361      -1.659  37.782 -10.892  1.00  0.00           C  
ATOM    715  C   GLU B 361      -1.037  37.029 -12.065  1.00  0.00           C  
ATOM    716  O   GLU B 361      -1.667  36.854 -13.107  1.00  0.00           O  
ATOM    717  CB  GLU B 361      -2.643  36.873 -10.152  1.00  0.00           C  
ATOM    718  CG  GLU B 361      -3.303  37.536  -8.955  1.00  0.00           C  
ATOM    719  CD  GLU B 361      -4.200  36.588  -8.184  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      -5.014  35.890  -8.824  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      -4.089  36.544  -6.941  1.00  0.00           O  
ATOM    722  H   GLU B 361      -2.957  38.936 -12.103  1.00  0.00           H  
ATOM    723  HA  GLU B 361      -0.875  38.077 -10.212  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      -3.417  36.565 -10.840  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      -2.113  35.998  -9.805  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      -2.533  37.899  -8.291  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      -3.898  38.368  -9.304  1.00  0.00           H  
ATOM    728  N   GLU B 362       0.204  36.588 -11.885  1.00  0.00           N  
ATOM    729  CA  GLU B 362       0.912  35.855 -12.928  1.00  0.00           C  
ATOM    730  C   GLU B 362       0.785  34.349 -12.718  1.00  0.00           C  
ATOM    731  O   GLU B 362       0.424  33.891 -11.633  1.00  0.00           O  
ATOM    732  CB  GLU B 362       2.389  36.255 -12.951  1.00  0.00           C  
ATOM    733  CG  GLU B 362       3.116  35.828 -14.215  1.00  0.00           C  
ATOM    734  CD  GLU B 362       4.352  36.663 -14.488  1.00  0.00           C  
ATOM    735  OE1 GLU B 362       5.186  36.807 -13.570  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       4.484  37.173 -15.620  1.00  0.00           O  
ATOM    737  H   GLU B 362       0.654  36.759 -11.032  1.00  0.00           H  
ATOM    738  HA  GLU B 362       0.465  36.113 -13.876  1.00  0.00           H  
ATOM    739  HB2 GLU B 362       2.460  37.330 -12.865  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       2.884  35.802 -12.105  1.00  0.00           H  
ATOM    741  HG2 GLU B 362       3.414  34.795 -14.112  1.00  0.00           H  
ATOM    742  HG3 GLU B 362       2.442  35.925 -15.053  1.00  0.00           H  
ATOM    743  N   LEU B 363       1.084  33.585 -13.762  1.00  0.00           N  
ATOM    744  CA  LEU B 363       1.003  32.130 -13.693  1.00  0.00           C  
ATOM    745  C   LEU B 363       2.184  31.555 -12.918  1.00  0.00           C  
ATOM    746  O   LEU B 363       3.339  31.879 -13.194  1.00  0.00           O  
ATOM    747  CB  LEU B 363       0.965  31.534 -15.102  1.00  0.00           C  
ATOM    748  CG  LEU B 363       2.277  31.578 -15.885  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       3.088  30.316 -15.639  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       2.006  31.759 -17.371  1.00  0.00           C  
ATOM    751  H   LEU B 363       1.365  34.007 -14.600  1.00  0.00           H  
ATOM    752  HA  LEU B 363       0.089  31.873 -13.178  1.00  0.00           H  
ATOM    753  HB2 LEU B 363       0.666  30.501 -15.016  1.00  0.00           H  
ATOM    754  HB3 LEU B 363       0.221  32.076 -15.669  1.00  0.00           H  
ATOM    755  HG  LEU B 363       2.863  32.422 -15.546  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       4.130  30.574 -15.520  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       2.978  29.648 -16.481  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       2.732  29.828 -14.744  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       2.824  31.342 -17.940  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       1.913  32.812 -17.595  1.00  0.00           H  
ATOM    761 HD23 LEU B 363       1.089  31.253 -17.634  1.00  0.00           H  
ATOM    762  N   VAL B 364       1.886  30.698 -11.946  1.00  0.00           N  
ATOM    763  CA  VAL B 364       2.923  30.075 -11.132  1.00  0.00           C  
ATOM    764  C   VAL B 364       2.521  28.664 -10.717  1.00  0.00           C  
ATOM    765  O   VAL B 364       1.342  28.380 -10.508  1.00  0.00           O  
ATOM    766  CB  VAL B 364       3.219  30.905  -9.869  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       4.364  30.287  -9.081  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       3.533  32.346 -10.241  1.00  0.00           C  
ATOM    769  H   VAL B 364       0.946  30.479 -11.773  1.00  0.00           H  
ATOM    770  HA  VAL B 364       3.825  30.023 -11.723  1.00  0.00           H  
ATOM    771  HB  VAL B 364       2.338  30.900  -9.244  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       4.796  31.033  -8.430  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       3.992  29.464  -8.489  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       5.119  29.927  -9.765  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       3.815  32.893  -9.353  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       4.349  32.366 -10.950  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       2.661  32.803 -10.684  1.00  0.00           H  
ATOM    778  N   GLU B 365       3.510  27.783 -10.599  1.00  0.00           N  
ATOM    779  CA  GLU B 365       3.259  26.401 -10.209  1.00  0.00           C  
ATOM    780  C   GLU B 365       2.519  26.338  -8.876  1.00  0.00           C  
ATOM    781  O   GLU B 365       2.885  27.018  -7.918  1.00  0.00           O  
ATOM    782  CB  GLU B 365       4.577  25.628 -10.110  1.00  0.00           C  
ATOM    783  CG  GLU B 365       5.445  26.053  -8.938  1.00  0.00           C  
ATOM    784  CD  GLU B 365       6.770  25.316  -8.896  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       7.498  25.349  -9.910  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       7.078  24.707  -7.851  1.00  0.00           O  
ATOM    787  H   GLU B 365       4.430  28.070 -10.779  1.00  0.00           H  
ATOM    788  HA  GLU B 365       2.643  25.948 -10.971  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       4.356  24.576 -10.007  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       5.138  25.781 -11.020  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       5.642  27.111  -9.016  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       4.910  25.854  -8.020  1.00  0.00           H  
ATOM    793  N   ALA B 366       1.475  25.517  -8.824  1.00  0.00           N  
ATOM    794  CA  ALA B 366       0.684  25.363  -7.610  1.00  0.00           C  
ATOM    795  C   ALA B 366       0.949  24.015  -6.948  1.00  0.00           C  
ATOM    796  O   ALA B 366       1.104  23.000  -7.627  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -0.797  25.518  -7.922  1.00  0.00           C  
ATOM    798  H   ALA B 366       1.233  25.001  -9.621  1.00  0.00           H  
ATOM    799  HA  ALA B 366       0.967  26.150  -6.925  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -1.322  24.622  -7.622  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -1.192  26.365  -7.382  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -0.927  25.673  -8.982  1.00  0.00           H  
ATOM    803  N   ASP B 367       1.002  24.013  -5.621  1.00  0.00           N  
ATOM    804  CA  ASP B 367       1.248  22.789  -4.868  1.00  0.00           C  
ATOM    805  C   ASP B 367       0.162  21.753  -5.142  1.00  0.00           C  
ATOM    806  O   ASP B 367      -0.681  21.942  -6.018  1.00  0.00           O  
ATOM    807  CB  ASP B 367       1.315  23.091  -3.370  1.00  0.00           C  
ATOM    808  CG  ASP B 367       2.341  22.236  -2.652  1.00  0.00           C  
ATOM    809  OD1 ASP B 367       3.374  21.902  -3.271  1.00  0.00           O  
ATOM    810  OD2 ASP B 367       2.113  21.902  -1.471  1.00  0.00           O  
ATOM    811  H   ASP B 367       0.870  24.854  -5.136  1.00  0.00           H  
ATOM    812  HA  ASP B 367       2.198  22.388  -5.187  1.00  0.00           H  
ATOM    813  HB2 ASP B 367       1.578  24.129  -3.230  1.00  0.00           H  
ATOM    814  HB3 ASP B 367       0.347  22.907  -2.928  1.00  0.00           H  
ATOM    815  N   GLU B 368       0.190  20.659  -4.388  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -0.791  19.593  -4.552  1.00  0.00           C  
ATOM    817  C   GLU B 368      -1.390  19.193  -3.207  1.00  0.00           C  
ATOM    818  O   GLU B 368      -1.120  19.821  -2.183  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -0.148  18.376  -5.219  1.00  0.00           C  
ATOM    820  CG  GLU B 368       0.426  18.668  -6.595  1.00  0.00           C  
ATOM    821  CD  GLU B 368       1.818  19.265  -6.531  1.00  0.00           C  
ATOM    822  OE1 GLU B 368       2.561  18.940  -5.582  1.00  0.00           O  
ATOM    823  OE2 GLU B 368       2.165  20.059  -7.431  1.00  0.00           O  
ATOM    824  H   GLU B 368       0.887  20.566  -3.705  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -1.581  19.965  -5.187  1.00  0.00           H  
ATOM    826  HB2 GLU B 368       0.650  18.014  -4.587  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -0.894  17.601  -5.320  1.00  0.00           H  
ATOM    828  HG2 GLU B 368       0.472  17.746  -7.155  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -0.226  19.364  -7.103  1.00  0.00           H  
ATOM    830  N   ALA B 369      -2.205  18.143  -3.217  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -2.842  17.658  -1.999  1.00  0.00           C  
ATOM    832  C   ALA B 369      -1.815  17.443  -0.892  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.791  18.176   0.096  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.598  16.368  -2.277  1.00  0.00           C  
ATOM    835  H   ALA B 369      -2.382  17.684  -4.064  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -3.555  18.402  -1.675  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -3.510  16.118  -3.324  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.182  15.570  -1.680  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -4.640  16.500  -2.025  1.00  0.00           H  
ATOM    840  N   GLY B 370      -0.968  16.433  -1.064  1.00  0.00           N  
ATOM    841  CA  GLY B 370       0.048  16.139  -0.070  1.00  0.00           C  
ATOM    842  C   GLY B 370      -0.372  15.036   0.881  1.00  0.00           C  
ATOM    843  O   GLY B 370       0.227  13.961   0.898  1.00  0.00           O  
ATOM    844  H   GLY B 370      -1.034  15.882  -1.871  1.00  0.00           H  
ATOM    845  HA2 GLY B 370       0.954  15.840  -0.576  1.00  0.00           H  
ATOM    846  HA3 GLY B 370       0.246  17.035   0.501  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.404  15.302   1.675  1.00  0.00           N  
ATOM    848  CA  SER B 371      -1.900  14.326   2.637  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.417  14.196   2.547  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.045  13.525   3.367  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.494  14.726   4.057  1.00  0.00           C  
ATOM    852  OG  SER B 371      -0.215  14.212   4.386  1.00  0.00           O  
ATOM    853  H   SER B 371      -1.840  16.178   1.614  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.454  13.371   2.400  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.466  15.802   4.131  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.218  14.335   4.759  1.00  0.00           H  
ATOM    857  HG  SER B 371      -0.110  14.202   5.340  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.001  14.844   1.544  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.445  14.802   1.344  1.00  0.00           C  
ATOM    860  C   VAL B 372      -5.841  13.640   0.439  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.516  12.706   0.870  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -5.966  16.116   0.732  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.487  16.132   0.717  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -5.419  17.312   1.497  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.448  15.362   0.923  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -5.912  14.668   2.309  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -5.617  16.177  -0.288  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -7.834  17.147   0.594  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -7.846  15.525  -0.101  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -7.860  15.736   1.650  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -4.947  16.972   2.406  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -4.693  17.829   0.886  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.228  17.985   1.740  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.415  13.706  -0.818  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -5.727  12.661  -1.785  1.00  0.00           C  
ATOM    876  C   TYR B 373      -4.971  11.375  -1.461  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.433  10.277  -1.767  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.379  13.127  -3.200  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.270  12.534  -4.269  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.654  12.591  -4.158  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.728  11.916  -5.389  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.471  12.050  -5.131  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.537  11.374  -6.368  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.909  11.443  -6.234  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.719  10.903  -7.207  1.00  0.00           O  
ATOM    886  H   TYR B 373      -4.881  14.476  -1.102  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -6.788  12.465  -1.732  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.471  14.200  -3.251  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.360  12.846  -3.424  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.091  13.067  -3.292  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.653  11.863  -5.490  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.545  12.104  -5.027  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -6.097  10.898  -7.232  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.637  11.090  -6.998  1.00  0.00           H  
ATOM    895  N   ALA B 374      -3.806  11.523  -0.839  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -2.987  10.375  -0.470  1.00  0.00           C  
ATOM    897  C   ALA B 374      -3.765   9.406   0.415  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.467   8.214   0.458  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -1.721  10.836   0.236  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.491  12.424  -0.621  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.699   9.865  -1.378  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.869  11.833   0.624  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.497  10.162   1.050  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -0.899  10.840  -0.465  1.00  0.00           H  
ATOM    905  N   GLY B 375      -4.765   9.928   1.119  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.570   9.096   1.994  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.322   8.018   1.238  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.657   6.975   1.800  1.00  0.00           O  
ATOM    909  H   GLY B 375      -4.957  10.887   1.045  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -4.924   8.627   2.721  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.283   9.721   2.511  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.590   8.271  -0.039  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.308   7.314  -0.872  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.368   6.242  -1.412  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.798   5.141  -1.758  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.007   8.011  -2.054  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.645   9.324  -1.595  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.055   7.093  -2.665  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.506   9.979  -2.652  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.296   9.120  -0.430  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.063   6.841  -0.260  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.265   8.224  -2.808  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.265   9.134  -0.733  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -7.863  10.020  -1.325  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -9.387   7.503  -3.607  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -8.624   6.117  -2.831  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.895   7.007  -1.993  1.00  0.00           H  
ATOM    928 HD11 ILE B 376     -10.447   9.455  -2.726  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.687  11.009  -2.383  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -8.998   9.940  -3.605  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.082   6.570  -1.481  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.080   5.634  -1.978  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.942   4.436  -1.043  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.677   3.318  -1.485  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.729   6.336  -2.128  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.531   7.143  -3.411  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.322   8.057  -3.286  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.378   6.215  -4.607  1.00  0.00           C  
ATOM    939  H   LEU B 377      -4.800   7.462  -1.191  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.404   5.284  -2.946  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.611   7.009  -1.293  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -1.958   5.579  -2.090  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.402   7.763  -3.577  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.434   7.462  -3.136  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.458   8.720  -2.443  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.217   8.641  -4.189  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -2.479   6.784  -5.519  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -3.143   5.453  -4.572  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -1.404   5.749  -4.579  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.126   4.678   0.251  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.021   3.620   1.249  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.830   2.396   0.830  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.453   1.260   1.118  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.505   4.123   2.610  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.841   4.590   2.536  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.335   5.591   0.542  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.981   3.340   1.327  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.457   3.317   3.327  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.870   4.934   2.937  1.00  0.00           H  
ATOM    960  HG  SER B 378      -5.893   5.314   1.908  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.944   2.636   0.148  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.809   1.555  -0.309  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.115   0.718  -1.380  1.00  0.00           C  
ATOM    964  O   TYR B 379      -6.010  -0.501  -1.260  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.120   2.120  -0.858  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.228   1.095  -0.955  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.731   0.477   0.182  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.771   0.745  -2.186  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.742  -0.461   0.098  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.783  -0.190  -2.280  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.265  -0.791  -1.135  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.273  -1.724  -1.224  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.193   3.563  -0.051  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.028   0.924   0.539  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.461   2.914  -0.212  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.947   2.517  -1.848  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.320   0.738   1.147  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.391   1.217  -3.080  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.120  -0.931   0.994  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.192  -0.449  -3.245  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.152  -2.390  -0.543  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.642   1.385  -2.429  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.964   0.689  -3.506  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.629   0.114  -3.075  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.367  -1.074  -3.263  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.755   2.358  -2.471  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.595  -0.115  -3.854  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.798   1.381  -4.319  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.782   0.959  -2.496  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.467   0.528  -2.037  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.585  -0.519  -0.935  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.973  -1.584  -1.009  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.638   1.716  -1.515  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.825   1.325  -1.372  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.790   2.917  -2.435  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.048   1.894  -2.374  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.945   0.094  -2.878  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.011   1.988  -0.538  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.902   0.432  -0.769  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.245   1.138  -2.350  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.367   2.128  -0.894  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.176   3.372  -2.595  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.196   2.596  -3.383  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.457   3.636  -1.983  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.376  -0.208   0.087  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.561  -1.133   1.190  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.957  -2.520   0.724  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.379  -3.517   1.157  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.839   0.656   0.092  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.638  -1.201   1.746  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.334  -0.750   1.840  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.946  -2.585  -0.161  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.421  -3.861  -0.684  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.333  -4.553  -1.499  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.251  -5.781  -1.528  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.666  -3.650  -1.549  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.400  -4.921  -1.863  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.851  -5.746  -0.845  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.639  -5.293  -3.177  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.528  -6.917  -1.131  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.315  -6.462  -3.469  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.759  -7.276  -2.445  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.368  -1.755  -0.469  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.679  -4.487   0.156  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.348  -2.992  -1.031  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.373  -3.194  -2.483  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.671  -5.466   0.183  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.291  -4.658  -3.979  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.873  -7.551  -0.328  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.494  -6.741  -4.496  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.288  -8.190  -2.670  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.501  -3.757  -2.161  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.418  -4.292  -2.978  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.443  -5.100  -2.127  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.120  -6.244  -2.450  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.675  -3.157  -3.686  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.065  -3.565  -4.996  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.758  -4.676  -5.076  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.316  -2.837  -6.148  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.322  -5.053  -6.280  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.244  -3.210  -7.356  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       1.063  -4.320  -7.422  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.617  -2.785  -2.098  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.855  -4.943  -3.720  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.366  -2.350  -3.879  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.118  -2.801  -3.045  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.961  -5.251  -4.184  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -0.957  -1.968  -6.098  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.961  -5.921  -6.329  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384       0.040  -2.634  -8.246  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.502  -4.612  -8.364  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.023  -4.498  -1.039  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       0.963  -5.160  -0.140  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.330  -6.394   0.496  1.00  0.00           C  
ATOM   1055  O   LEU B 385       0.917  -7.475   0.496  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.426  -4.191   0.949  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.728  -2.763   0.493  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.449  -1.994   1.589  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.555  -2.775  -0.785  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.270  -3.586  -0.834  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.817  -5.469  -0.724  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.652  -4.142   1.699  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.326  -4.597   1.389  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.797  -2.254   0.285  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.511  -2.168   1.512  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.098  -2.329   2.554  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       2.247  -0.939   1.480  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       1.936  -3.094  -1.610  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.384  -3.459  -0.671  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.931  -1.782  -0.979  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.873  -6.224   1.035  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.586  -7.323   1.674  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.875  -8.438   0.673  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.840  -9.620   1.017  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.895  -6.822   2.288  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.327  -7.601   3.497  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.960  -8.826   3.358  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -3.102  -7.109   4.772  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.359  -9.546   4.469  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.498  -7.824   5.886  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -4.128  -9.044   5.734  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.290  -5.337   1.004  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.957  -7.714   2.459  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.773  -5.791   2.585  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.680  -6.890   1.550  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -4.140  -9.220   2.368  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.610  -6.154   4.893  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.851 -10.500   4.346  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.317  -7.429   6.875  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.438  -9.605   6.603  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.161  -8.053  -0.566  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.456  -9.019  -1.617  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.192  -9.742  -2.070  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.228 -10.924  -2.413  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.111  -8.343  -2.835  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.601  -8.107  -2.575  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.914  -9.192  -4.082  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.399  -9.384  -2.434  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.174  -7.097  -0.779  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.149  -9.745  -1.217  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.626  -7.392  -2.996  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.716  -7.542  -1.664  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -5.017  -7.544  -3.398  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.241 -10.202  -3.885  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.493  -8.779  -4.894  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -1.869  -9.199  -4.352  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -6.187  -9.400  -3.173  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -4.749 -10.233  -2.581  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -5.833  -9.429  -1.445  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.074  -9.024  -2.066  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.204  -9.597  -2.474  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.615 -10.733  -1.542  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.012 -11.808  -1.994  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.288  -8.518  -2.489  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.315  -7.611  -3.720  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.182  -6.388  -3.463  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.816  -8.376  -4.936  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.107  -8.087  -1.782  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.087  -9.992  -3.473  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.145  -7.893  -1.621  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.247  -9.012  -2.420  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.310  -7.269  -3.929  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.524  -5.985  -4.404  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.033  -6.670  -2.861  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.604  -5.641  -2.939  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.575  -7.794  -5.439  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       1.993  -8.555  -5.612  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.235  -9.319  -4.620  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.514 -10.489  -0.240  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.871 -11.492   0.756  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.801 -12.573   0.855  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.109 -13.753   1.023  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.074 -10.857   2.145  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.526 -11.904   3.150  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.074  -9.714   2.066  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.191  -9.613   0.059  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.802 -11.947   0.452  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.127 -10.456   2.477  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.282 -12.532   2.700  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.935 -11.414   4.022  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       1.682 -12.512   3.442  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.841  -9.856   2.813  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.527  -9.697   1.085  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.567  -8.777   2.244  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.459 -12.163   0.749  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.576 -13.097   0.825  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.621 -14.000  -0.402  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.638 -15.225  -0.284  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.920 -12.355   0.953  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -4.072 -13.267   0.561  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -3.104 -11.828   2.369  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.641 -11.210   0.616  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.441 -13.708   1.706  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.909 -11.513   0.277  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.279 -13.152  -0.493  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -3.807 -14.293   0.767  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.951 -13.001   1.130  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -4.017 -11.254   2.422  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.161 -12.659   3.058  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.266 -11.200   2.631  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.641 -13.387  -1.581  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.682 -14.135  -2.831  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.456 -15.031  -2.975  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.562 -16.179  -3.405  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.784 -13.183  -4.013  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.626 -12.408  -1.610  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.568 -14.754  -2.821  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -0.799 -12.818  -4.266  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.204 -13.705  -4.860  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.420 -12.351  -3.751  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.706 -14.498  -2.613  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       1.952 -15.250  -2.701  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.875 -16.536  -1.885  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.183 -17.619  -2.384  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.119 -14.394  -2.232  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.726 -13.578  -2.278  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.117 -15.503  -3.738  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       2.925 -14.041  -1.229  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       4.023 -14.985  -2.237  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.236 -13.550  -2.895  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.463 -16.411  -0.628  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.346 -17.564   0.257  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.296 -18.543  -0.253  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.575 -19.727  -0.445  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       0.980 -17.136   1.691  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.798 -18.355   2.582  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.041 -16.205   2.256  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.232 -15.521  -0.287  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.305 -18.061   0.286  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.042 -16.600   1.656  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393      -0.232 -18.416   2.903  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.058 -19.247   2.030  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.439 -18.267   3.447  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.598 -15.759   1.445  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       1.567 -15.427   2.837  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.713 -16.766   2.889  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.916 -18.042  -0.473  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -2.010 -18.873  -0.961  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.637 -19.560  -2.270  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.945 -20.734  -2.477  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.291 -18.046  -1.176  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.575 -17.270  -0.006  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.473 -18.950  -1.490  1.00  0.00           C  
ATOM   1204  H   THR B 394      -1.077 -17.091  -0.302  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.214 -19.627  -0.215  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.135 -17.378  -2.011  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.446 -16.339  -0.200  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -5.389 -18.462  -1.192  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.368 -19.880  -0.951  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.501 -19.149  -2.551  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.971 -18.821  -3.151  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.555 -19.360  -4.441  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.577 -20.368  -4.271  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.642 -21.370  -4.984  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.110 -18.228  -5.369  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.225 -17.346  -5.933  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.664 -16.013  -6.403  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.943 -18.055  -7.072  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.754 -17.892  -2.930  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.404 -19.862  -4.880  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.566 -17.594  -4.817  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.415 -18.672  -6.203  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.947 -17.147  -5.153  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.295 -16.113  -7.413  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.145 -15.713  -5.753  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.443 -15.265  -6.377  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.068 -19.099  -6.822  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -1.357 -17.969  -7.976  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.911 -17.603  -7.224  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.466 -20.096  -3.322  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.595 -20.980  -3.056  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.127 -22.286  -2.422  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.607 -23.364  -2.770  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.607 -20.289  -2.141  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.735 -19.168  -3.001  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.360 -19.282  -2.786  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.070 -21.203  -4.000  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.074 -19.712  -1.399  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.202 -21.039  -1.643  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.170 -18.275  -2.126  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.187 -22.180  -1.488  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.656 -23.352  -0.802  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.126 -24.238  -1.767  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.293 -25.436  -1.531  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.245 -22.926   0.359  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.442 -22.008   1.357  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.038 -22.793   2.516  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.471 -21.919   3.603  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       0.641 -21.384   4.491  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397      -0.659 -21.632   4.421  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       1.111 -20.598   5.451  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.844 -21.293  -1.253  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.490 -23.914  -0.411  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -1.105 -22.408  -0.040  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.577 -23.808   0.883  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.234 -21.472   0.855  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397      -0.282 -21.306   1.744  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.292 -23.476   2.892  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       1.888 -23.351   2.154  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       2.429 -21.722   3.673  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397      -1.017 -22.224   3.698  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397      -1.283 -21.228   5.091  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.091 -20.409   5.507  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       0.486 -20.196   6.119  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.602 -23.643  -2.855  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.367 -24.378  -3.857  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.482 -25.382  -4.589  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -0.916 -26.487  -4.912  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -1.996 -23.409  -4.859  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.453 -24.018  -6.185  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -3.343 -25.226  -5.939  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.181 -22.979  -7.026  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.436 -22.687  -2.989  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.152 -24.915  -3.346  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.856 -22.959  -4.388  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.266 -22.643  -5.080  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -1.586 -24.350  -6.739  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.575 -25.294  -4.887  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -2.829 -26.122  -6.253  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.258 -25.120  -6.504  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -2.463 -22.422  -7.610  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.719 -22.303  -6.377  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -3.877 -23.475  -7.687  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.762 -24.989  -4.846  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.708 -25.854  -5.539  1.00  0.00           C  
ATOM   1286  C   ARG B 399       2.338 -26.855  -4.574  1.00  0.00           C  
ATOM   1287  O   ARG B 399       3.131 -27.706  -4.977  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.801 -25.018  -6.209  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.261 -23.882  -7.061  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.458 -24.404  -8.242  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.317 -24.952  -9.289  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       1.855 -25.500 -10.407  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       0.548 -25.573 -10.622  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       2.699 -25.977 -11.312  1.00  0.00           N  
ATOM   1295  H   ARG B 399       1.049 -24.096  -4.564  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       1.167 -26.397  -6.299  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       3.434 -24.595  -5.443  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.394 -25.663  -6.839  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       1.622 -23.259  -6.453  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.091 -23.297  -7.431  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.793 -25.180  -7.893  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       0.879 -23.591  -8.654  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.286 -24.908  -9.150  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399      -0.090 -25.214  -9.942  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       0.203 -25.986 -11.466  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.685 -25.923 -11.154  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       2.350 -26.389 -12.153  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LEU A 357      -3.596  15.128  27.078  1.00  0.00           N  
ATOM      2  CA  LEU A 357      -4.938  15.357  26.554  1.00  0.00           C  
ATOM      3  C   LEU A 357      -4.883  15.862  25.116  1.00  0.00           C  
ATOM      4  O   LEU A 357      -5.215  17.010  24.822  1.00  0.00           O  
ATOM      5  CB  LEU A 357      -5.685  16.363  27.431  1.00  0.00           C  
ATOM      6  CG  LEU A 357      -4.966  17.687  27.695  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      -5.972  18.803  27.927  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      -4.026  17.556  28.884  1.00  0.00           C  
ATOM      9  H1  LEU A 357      -2.835  15.145  26.462  1.00  0.00           H  
ATOM     10  HA  LEU A 357      -5.466  14.415  26.572  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      -6.625  16.587  26.951  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      -5.873  15.892  28.386  1.00  0.00           H  
ATOM     13  HG  LEU A 357      -4.375  17.947  26.827  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      -6.965  18.385  27.997  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      -5.932  19.501  27.104  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      -5.732  19.318  28.847  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      -3.068  17.189  28.547  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      -4.446  16.864  29.600  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      -3.898  18.522  29.350  1.00  0.00           H  
ATOM     20  N   PRO A 358      -4.455  14.984  24.196  1.00  0.00           N  
ATOM     21  CA  PRO A 358      -4.349  15.318  22.772  1.00  0.00           C  
ATOM     22  C   PRO A 358      -5.714  15.492  22.114  1.00  0.00           C  
ATOM     23  O   PRO A 358      -6.744  15.474  22.787  1.00  0.00           O  
ATOM     24  CB  PRO A 358      -3.619  14.110  22.179  1.00  0.00           C  
ATOM     25  CG  PRO A 358      -3.930  12.986  23.106  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -4.044  13.598  24.475  1.00  0.00           C  
ATOM     27  HA  PRO A 358      -3.759  16.209  22.617  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      -3.991  13.916  21.182  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      -2.559  14.308  22.141  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -4.864  12.524  22.823  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      -3.130  12.261  23.085  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      -4.793  13.083  25.058  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      -3.089  13.574  24.979  1.00  0.00           H  
ATOM     34  N   ALA A 359      -5.713  15.660  20.796  1.00  0.00           N  
ATOM     35  CA  ALA A 359      -6.951  15.835  20.047  1.00  0.00           C  
ATOM     36  C   ALA A 359      -6.707  15.712  18.547  1.00  0.00           C  
ATOM     37  O   ALA A 359      -5.577  15.851  18.080  1.00  0.00           O  
ATOM     38  CB  ALA A 359      -7.579  17.182  20.374  1.00  0.00           C  
ATOM     39  H   ALA A 359      -4.859  15.665  20.316  1.00  0.00           H  
ATOM     40  HA  ALA A 359      -7.639  15.060  20.355  1.00  0.00           H  
ATOM     41  HB1 ALA A 359      -7.185  17.544  21.312  1.00  0.00           H  
ATOM     42  HB2 ALA A 359      -7.347  17.886  19.590  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      -8.650  17.069  20.452  1.00  0.00           H  
ATOM     44  N   GLU A 360      -7.774  15.451  17.798  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -7.674  15.308  16.351  1.00  0.00           C  
ATOM     46  C   GLU A 360      -8.925  15.847  15.663  1.00  0.00           C  
ATOM     47  O   GLU A 360     -10.031  15.742  16.193  1.00  0.00           O  
ATOM     48  CB  GLU A 360      -7.464  13.840  15.974  1.00  0.00           C  
ATOM     49  CG  GLU A 360      -8.419  12.889  16.676  1.00  0.00           C  
ATOM     50  CD  GLU A 360      -8.237  11.449  16.235  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      -7.099  11.078  15.880  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -9.232  10.695  16.246  1.00  0.00           O  
ATOM     53  H   GLU A 360      -8.648  15.351  18.229  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -6.821  15.880  16.019  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -7.599  13.731  14.908  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      -6.454  13.556  16.230  1.00  0.00           H  
ATOM     57  HG2 GLU A 360      -8.248  12.948  17.740  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -9.433  13.191  16.458  1.00  0.00           H  
ATOM     59  N   GLU A 361      -8.741  16.425  14.480  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -9.854  16.982  13.721  1.00  0.00           C  
ATOM     61  C   GLU A 361      -9.566  16.939  12.223  1.00  0.00           C  
ATOM     62  O   GLU A 361      -8.436  16.693  11.805  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -10.128  18.423  14.157  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -10.421  18.564  15.641  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -10.917  19.949  16.009  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -10.074  20.825  16.294  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -12.148  20.156  16.012  1.00  0.00           O  
ATOM     68  H   GLU A 361      -7.835  16.479  14.110  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -10.728  16.382  13.925  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -9.265  19.028  13.922  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -10.979  18.797  13.607  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -11.177  17.843  15.916  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -9.515  18.363  16.195  1.00  0.00           H  
ATOM     74  N   GLU A 362     -10.599  17.179  11.421  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -10.458  17.166   9.969  1.00  0.00           C  
ATOM     76  C   GLU A 362     -10.616  18.570   9.395  1.00  0.00           C  
ATOM     77  O   GLU A 362     -11.096  19.480  10.072  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -11.491  16.227   9.342  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -11.278  14.764   9.695  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -11.676  14.445  11.123  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -12.834  14.727  11.494  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -10.828  13.911  11.869  1.00  0.00           O  
ATOM     83  H   GLU A 362     -11.477  17.368  11.814  1.00  0.00           H  
ATOM     84  HA  GLU A 362      -9.468  16.804   9.736  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -12.475  16.518   9.679  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -11.444  16.327   8.268  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -11.870  14.156   9.028  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -10.232  14.525   9.566  1.00  0.00           H  
ATOM     89  N   LEU A 363     -10.208  18.740   8.142  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -10.303  20.033   7.474  1.00  0.00           C  
ATOM     91  C   LEU A 363     -10.485  19.858   5.970  1.00  0.00           C  
ATOM     92  O   LEU A 363     -10.417  18.744   5.452  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -9.052  20.867   7.755  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -8.803  21.234   9.218  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -7.997  20.147   9.911  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -8.091  22.575   9.318  1.00  0.00           C  
ATOM     97  H   LEU A 363      -9.834  17.978   7.653  1.00  0.00           H  
ATOM     98  HA  LEU A 363     -11.165  20.548   7.872  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -8.197  20.309   7.404  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -9.135  21.786   7.192  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -9.753  21.320   9.728  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -6.973  20.472  10.021  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -8.026  19.244   9.319  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -8.419  19.951  10.886  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      -8.718  23.347   8.899  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -7.161  22.530   8.771  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      -7.888  22.798  10.355  1.00  0.00           H  
ATOM    108  N   VAL A 364     -10.716  20.967   5.274  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -10.904  20.937   3.829  1.00  0.00           C  
ATOM    110  C   VAL A 364      -9.980  21.930   3.133  1.00  0.00           C  
ATOM    111  O   VAL A 364      -9.605  22.951   3.709  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -12.362  21.253   3.446  1.00  0.00           C  
ATOM    113  CG1 VAL A 364     -12.701  22.697   3.783  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -12.598  20.972   1.969  1.00  0.00           C  
ATOM    115  H   VAL A 364     -10.759  21.826   5.744  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -10.671  19.940   3.482  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -13.012  20.610   4.021  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -13.609  22.726   4.368  1.00  0.00           H  
ATOM    119 HG12 VAL A 364     -11.892  23.135   4.349  1.00  0.00           H  
ATOM    120 HG13 VAL A 364     -12.845  23.255   2.869  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -12.185  20.007   1.717  1.00  0.00           H  
ATOM    122 HG22 VAL A 364     -13.659  20.974   1.767  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -12.118  21.735   1.376  1.00  0.00           H  
ATOM    124  N   GLU A 365      -9.618  21.624   1.891  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -8.738  22.492   1.117  1.00  0.00           C  
ATOM    126  C   GLU A 365      -9.168  22.538  -0.346  1.00  0.00           C  
ATOM    127  O   GLU A 365      -9.970  21.719  -0.794  1.00  0.00           O  
ATOM    128  CB  GLU A 365      -7.290  22.007   1.219  1.00  0.00           C  
ATOM    129  CG  GLU A 365      -6.266  23.127   1.137  1.00  0.00           C  
ATOM    130  CD  GLU A 365      -6.501  24.209   2.173  1.00  0.00           C  
ATOM    131  OE1 GLU A 365      -6.819  23.863   3.330  1.00  0.00           O  
ATOM    132  OE2 GLU A 365      -6.368  25.401   1.827  1.00  0.00           O  
ATOM    133  H   GLU A 365      -9.951  20.796   1.486  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -8.805  23.486   1.531  1.00  0.00           H  
ATOM    135  HB2 GLU A 365      -7.160  21.496   2.161  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -7.098  21.313   0.414  1.00  0.00           H  
ATOM    137  HG2 GLU A 365      -5.282  22.710   1.291  1.00  0.00           H  
ATOM    138  HG3 GLU A 365      -6.317  23.573   0.154  1.00  0.00           H  
ATOM    139  N   ALA A 366      -8.630  23.502  -1.085  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -8.956  23.655  -2.498  1.00  0.00           C  
ATOM    141  C   ALA A 366      -8.660  22.375  -3.271  1.00  0.00           C  
ATOM    142  O   ALA A 366      -8.185  21.390  -2.703  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -8.187  24.824  -3.094  1.00  0.00           C  
ATOM    144  H   ALA A 366      -7.996  24.124  -0.671  1.00  0.00           H  
ATOM    145  HA  ALA A 366     -10.012  23.874  -2.574  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -8.668  25.750  -2.815  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -7.174  24.817  -2.719  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -8.173  24.735  -4.170  1.00  0.00           H  
ATOM    149  N   ASP A 367      -8.943  22.394  -4.569  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -8.706  21.235  -5.421  1.00  0.00           C  
ATOM    151  C   ASP A 367      -7.395  21.382  -6.187  1.00  0.00           C  
ATOM    152  O   ASP A 367      -7.216  22.328  -6.953  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -9.866  21.049  -6.401  1.00  0.00           C  
ATOM    154  CG  ASP A 367     -10.989  20.215  -5.817  1.00  0.00           C  
ATOM    155  OD1 ASP A 367     -11.381  20.474  -4.659  1.00  0.00           O  
ATOM    156  OD2 ASP A 367     -11.477  19.304  -6.518  1.00  0.00           O  
ATOM    157  H   ASP A 367      -9.319  23.209  -4.964  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -8.641  20.364  -4.786  1.00  0.00           H  
ATOM    159  HB2 ASP A 367     -10.263  22.018  -6.666  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -9.501  20.558  -7.291  1.00  0.00           H  
ATOM    161  N   GLU A 368      -6.481  20.440  -5.974  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -5.186  20.467  -6.644  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.579  19.069  -6.711  1.00  0.00           C  
ATOM    164  O   GLU A 368      -4.954  18.180  -5.946  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -4.231  21.415  -5.916  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -4.249  22.833  -6.462  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -2.934  23.558  -6.247  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -2.709  24.061  -5.126  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -2.129  23.620  -7.200  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.683  19.710  -5.352  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -5.341  20.828  -7.649  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -4.503  21.449  -4.872  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -3.226  21.031  -6.005  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -4.452  22.796  -7.521  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -5.033  23.387  -5.965  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.640  18.882  -7.633  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -2.980  17.593  -7.800  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.000  16.469  -7.948  1.00  0.00           C  
ATOM    179  O   ALA A 369      -3.882  15.423  -7.310  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.055  17.317  -6.624  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.384  19.628  -8.213  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.378  17.640  -8.696  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -1.277  18.067  -6.595  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -2.621  17.350  -5.705  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -1.609  16.341  -6.738  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.001  16.692  -8.794  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.027  15.688  -9.009  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.718  14.786 -10.187  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.954  13.579 -10.131  1.00  0.00           O  
ATOM    190  H   GLY A 370      -5.043  17.544  -9.275  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.117  15.084  -8.119  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.969  16.186  -9.190  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.189  15.372 -11.256  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.852  14.613 -12.455  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.361  14.290 -12.492  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.876  13.650 -13.425  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.247  15.396 -13.708  1.00  0.00           C  
ATOM    198  OG  SER A 371      -4.767  16.728 -13.649  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.024  16.338 -11.239  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.408  13.688 -12.429  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.828  14.914 -14.578  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -6.324  15.418 -13.791  1.00  0.00           H  
ATOM    203  HG  SER A 371      -5.480  17.336 -13.860  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.639  14.738 -11.470  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.204  14.497 -11.383  1.00  0.00           C  
ATOM    206  C   VAL A 372      -0.909  13.197 -10.643  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.385  12.245 -11.222  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.482  15.656 -10.672  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       1.001  15.352 -10.526  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.696  16.960 -11.426  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.083  15.242 -10.756  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.817  14.422 -12.389  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.903  15.763  -9.683  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.555  16.279 -10.481  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.167  14.788  -9.620  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.335  14.775 -11.376  1.00  0.00           H  
ATOM    217 HG21 VAL A 372       0.081  17.660 -11.160  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.663  16.771 -12.489  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.659  17.373 -11.164  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.248  13.165  -9.359  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.018  11.982  -8.537  1.00  0.00           C  
ATOM    222  C   TYR A 373      -1.934  10.838  -8.961  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.618   9.667  -8.753  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.242  12.310  -7.060  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.376  11.501  -6.122  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -0.637  10.156  -5.889  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.704  12.081  -5.468  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.152   9.414  -5.032  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       1.499  11.346  -4.610  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       1.219  10.013  -4.395  1.00  0.00           C  
ATOM    231  OH  TYR A 373       2.008   9.276  -3.542  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.662  13.955  -8.953  1.00  0.00           H  
ATOM    233  HA  TYR A 373       0.009  11.677  -8.676  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.026  13.354  -6.893  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.275  12.117  -6.808  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.473   9.690  -6.390  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.921  13.126  -5.639  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.067   8.370  -4.864  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       2.334  11.815  -4.111  1.00  0.00           H  
ATOM    240  HH  TYR A 373       2.408   8.549  -4.024  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.069  11.187  -9.556  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.031  10.190 -10.012  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.355   9.132 -10.877  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.803   7.988 -10.938  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.161  10.860 -10.779  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.265  12.137  -9.693  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.454   9.712  -9.140  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.514  10.193 -11.553  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.971  11.086 -10.101  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -4.800  11.773 -11.227  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.275   9.522 -11.547  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.556   8.595 -12.401  1.00  0.00           C  
ATOM    253  C   GLY A 375      -0.985   7.421 -11.631  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.820   6.331 -12.181  1.00  0.00           O  
ATOM    255  H   GLY A 375      -1.963  10.448 -11.460  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.231   8.223 -13.157  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.746   9.122 -12.883  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.682   7.642 -10.357  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.126   6.593  -9.511  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.226   5.698  -8.950  1.00  0.00           C  
ATOM    261  O   ILE A 376      -0.997   4.523  -8.659  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.686   7.183  -8.342  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.502   8.387  -8.816  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.595   6.123  -7.740  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.431   8.942  -7.759  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.836   8.532  -9.976  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.538   5.994 -10.117  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.006   7.505  -7.579  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       2.102   8.096  -9.664  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.827   9.177  -9.113  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.228   5.142  -8.003  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.596   6.247  -8.127  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.608   6.227  -6.666  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.332  10.016  -7.720  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       2.176   8.520  -6.798  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       3.451   8.684  -8.005  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.420   6.260  -8.803  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.558   5.512  -8.280  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.830   4.271  -9.124  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.219   3.226  -8.603  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.803   6.400  -8.242  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -4.921   7.341  -7.043  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -5.923   8.449  -7.329  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.321   6.567  -5.795  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.542   7.199  -9.053  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.316   5.203  -7.274  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.806   7.003  -9.137  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.670   5.753  -8.243  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -3.960   7.800  -6.858  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.899   8.151  -6.977  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -5.964   8.630  -8.393  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -5.615   9.352  -6.822  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -6.316   6.167  -5.924  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -5.308   7.229  -4.941  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -4.625   5.757  -5.635  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.620   4.393 -10.431  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.843   3.282 -11.348  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.176   2.011 -10.834  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.660   0.903 -11.068  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.308   3.626 -12.739  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.903   3.809 -12.714  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.309   5.253 -10.787  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.908   3.115 -11.413  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.542   2.823 -13.421  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.772   4.539 -13.085  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.668   4.562 -13.261  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.060   2.178 -10.132  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.324   1.045  -9.586  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.114   0.367  -8.471  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.345  -0.841  -8.504  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.037   1.501  -9.056  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.046   0.382  -8.936  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.439  -0.349 -10.050  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.608   0.057  -7.707  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.360  -1.373  -9.944  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.532  -0.965  -7.592  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.904  -1.677  -8.713  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.823  -2.695  -8.603  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.724   3.085  -9.978  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.168   0.334 -10.385  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.445   2.244  -9.724  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.094   1.938  -8.077  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.011  -0.109 -11.012  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.315   0.616  -6.831  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.652  -1.931 -10.821  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.958  -1.203  -6.628  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.647  -2.428  -9.019  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.528   1.155  -7.484  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.289   0.615  -6.372  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.679   0.173  -6.782  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.075  -0.967  -6.534  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.314   2.112  -7.510  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.758  -0.232  -5.964  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.376   1.374  -5.608  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.425   1.076  -7.411  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.780   0.773  -7.856  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.775  -0.296  -8.943  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.463  -1.310  -8.835  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.490   2.031  -8.391  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -8.980   1.773  -8.558  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.246   3.213  -7.466  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.055   1.967  -7.580  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.336   0.405  -7.006  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.077   2.267  -9.360  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.421   1.575  -7.592  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.448   2.641  -8.998  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.127   0.918  -9.202  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -7.894   4.029  -7.747  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -7.455   2.923  -6.446  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.216   3.527  -7.546  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.994  -0.061  -9.993  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.913  -1.012 -11.086  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.605  -2.418 -10.610  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.243  -3.380 -11.037  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.468   0.766 -10.026  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.856  -1.020 -11.612  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.136  -0.697 -11.766  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.623  -2.538  -9.722  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.229  -3.837  -9.189  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.342  -4.433  -8.333  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.516  -5.651  -8.281  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.949  -3.705  -8.362  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.300  -5.023  -8.048  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.941  -5.893  -9.065  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.050  -5.392  -6.736  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.343  -7.106  -8.779  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.452  -6.604  -6.445  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.099  -7.462  -7.467  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.152  -1.734  -9.419  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.042  -4.494 -10.024  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.236  -3.107  -8.908  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.181  -3.217  -7.427  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.131  -5.615 -10.092  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.326  -4.722  -5.935  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.069  -7.775  -9.582  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.263  -6.880  -5.418  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.632  -8.409  -7.242  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.093  -3.567  -7.661  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.189  -4.007  -6.805  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.246  -4.752  -7.615  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.644  -5.864  -7.263  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.824  -2.808  -6.098  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.429  -3.150  -4.766  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.335  -4.191  -4.648  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.091  -2.429  -3.632  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.893  -4.508  -3.424  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.645  -2.742  -2.405  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.548  -3.782  -2.301  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.906  -2.608  -7.743  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.781  -4.676  -6.064  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.070  -2.053  -5.935  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.605  -2.402  -6.724  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.606  -4.760  -5.527  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.386  -1.615  -3.711  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.599  -5.321  -3.346  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.374  -2.172  -1.528  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.982  -4.028  -1.343  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.697  -4.133  -8.700  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.708  -4.737  -9.561  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.184  -6.020 -10.199  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.847  -7.057 -10.167  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.136  -3.750 -10.649  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.312  -2.298 -10.205  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.002  -1.488 -11.292  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.100  -2.229  -8.905  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.342  -3.250  -8.929  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.564  -4.978  -8.948  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.387  -3.770 -11.425  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.079  -4.091 -11.051  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.339  -1.860 -10.031  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.747  -0.445 -11.180  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -12.072  -1.608 -11.206  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.677  -1.837 -12.261  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.388  -1.206  -8.713  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.486  -2.589  -8.092  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.985  -2.843  -8.988  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.991  -5.942 -10.778  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.377  -7.097 -11.423  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.142  -8.220 -10.417  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.276  -9.400 -10.746  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.053  -6.698 -12.077  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.714  -7.515 -13.292  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.166  -8.781 -13.160  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.944  -7.017 -14.564  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.854  -9.536 -14.276  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.635  -7.768 -15.683  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.088  -9.028 -15.538  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.511  -5.087 -10.771  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.054  -7.448 -12.185  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.106  -5.663 -12.379  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.254  -6.820 -11.361  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.983  -9.180 -12.172  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.371  -6.032 -14.679  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.427 -10.521 -14.159  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.818  -7.368 -16.669  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.845  -9.616 -16.411  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.791  -7.846  -9.192  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.538  -8.821  -8.138  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.838  -9.445  -7.643  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.877 -10.623  -7.286  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.801  -8.183  -6.946  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.307  -8.057  -7.250  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.023  -9.004  -5.685  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.605  -9.389  -7.395  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.701  -6.891  -8.991  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.910  -9.599  -8.549  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.212  -7.198  -6.782  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.178  -7.512  -8.172  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.828  -7.515  -6.446  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.398  -8.622  -4.891  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -7.060  -8.936  -5.389  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.771 -10.036  -5.878  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.311 -10.189  -7.223  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.198  -9.475  -8.391  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.805  -9.455  -6.672  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.901  -8.649  -7.626  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.205  -9.123  -7.177  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.721 -10.237  -8.082  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.176 -11.277  -7.607  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.208  -7.968  -7.147  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.138  -7.049  -5.927  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.925  -5.772  -6.175  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.658  -7.766  -4.689  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.808  -7.720  -7.923  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.089  -9.514  -6.177  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.041  -7.364  -8.026  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.201  -8.392  -7.187  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.107  -6.777  -5.748  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -11.299  -5.058  -6.689  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.244  -5.357  -5.230  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.791  -5.994  -6.781  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.880  -8.399  -4.288  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.512  -8.371  -4.956  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -11.949  -7.038  -3.947  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.646 -10.012  -9.390  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.102 -10.997 -10.363  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.114 -12.152 -10.480  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.509 -13.308 -10.632  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.301 -10.363 -11.753  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.867 -11.383 -12.729  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.206  -9.144 -11.658  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.274  -9.163  -9.708  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.054 -11.382 -10.027  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.337 -10.043 -12.121  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.219 -10.876 -13.615  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.097 -12.090 -12.999  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.690 -11.907 -12.265  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.986  -9.217 -12.400  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.649  -9.100 -10.673  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -11.625  -8.250 -11.831  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.826 -11.832 -10.407  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.780 -12.843 -10.502  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.765 -13.737  -9.267  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.835 -14.961  -9.374  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.391 -12.200 -10.674  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.296 -13.185 -10.295  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.206 -11.706 -12.101  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.573 -10.893 -10.284  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.982 -13.451 -11.372  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.326 -11.350 -10.010  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.636 -14.192 -10.488  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.412 -12.983 -10.881  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.064 -13.079  -9.245  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.226 -12.548 -12.777  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -7.004 -11.023 -12.353  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -5.257 -11.198 -12.186  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.674 -13.116  -8.096  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.652 -13.855  -6.840  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.938 -14.652  -6.649  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.912 -15.786  -6.172  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.441 -12.904  -5.671  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.621 -12.138  -8.076  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.817 -14.541  -6.870  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -7.029 -13.449  -4.834  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -6.757 -12.121  -5.964  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -8.387 -12.468  -5.386  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.063 -14.051  -7.025  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.359 -14.706  -6.897  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.397 -16.008  -7.689  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.765 -17.057  -7.161  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.469 -13.773  -7.357  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.019 -13.146  -7.398  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.518 -14.928  -5.851  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.410 -14.305  -7.351  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.529 -12.928  -6.688  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.256 -13.427  -8.357  1.00  0.00           H  
ATOM    527  N   VAL A 393     -11.014 -15.934  -8.960  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -11.004 -17.107  -9.825  1.00  0.00           C  
ATOM    529  C   VAL A 393     -10.055 -18.175  -9.293  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.447 -19.324  -9.087  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.591 -16.740 -11.263  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.526 -17.985 -12.135  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.555 -15.719 -11.849  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.731 -15.069  -9.324  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -12.006 -17.510  -9.853  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.606 -16.298 -11.232  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -10.946 -17.767 -13.106  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.497 -18.294 -12.246  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.092 -18.779 -11.670  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -10.995 -14.942 -12.349  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.208 -16.205 -12.560  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.146 -15.285 -11.057  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.802 -17.788  -9.071  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.796 -18.712  -8.563  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.228 -19.318  -7.232  1.00  0.00           C  
ATOM    546  O   THR A 394      -8.144 -20.531  -7.034  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.435 -18.014  -8.378  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.993 -17.466  -9.625  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.394 -18.989  -7.850  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.550 -16.859  -9.255  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.675 -19.505  -9.286  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.553 -17.213  -7.663  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.515 -16.688  -9.836  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.750 -20.001  -7.979  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.223 -18.799  -6.801  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.471 -18.860  -8.395  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.691 -18.468  -6.323  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.138 -18.920  -5.010  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.352 -19.835  -5.133  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.507 -20.784  -4.363  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.477 -17.720  -4.123  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.288 -16.903  -3.616  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.737 -15.513  -3.195  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.605 -17.618  -2.459  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.735 -17.513  -6.538  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.329 -19.474  -4.558  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.114 -17.059  -4.691  1.00  0.00           H  
ATOM    568  HB3 LEU A 395     -10.018 -18.088  -3.263  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.568 -16.794  -4.415  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.096 -15.543  -2.178  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.529 -15.177  -3.847  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.903 -14.830  -3.262  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -8.162 -17.445  -1.550  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -6.600 -17.237  -2.344  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.567 -18.678  -2.663  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.208 -19.545  -6.107  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.408 -20.343  -6.332  1.00  0.00           C  
ATOM    578  C   CYS A 396     -12.054 -21.703  -6.924  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.574 -22.733  -6.494  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.370 -19.603  -7.262  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.403 -18.373  -6.431  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.030 -18.776  -6.688  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.889 -20.494  -5.377  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.801 -19.091  -8.024  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.026 -20.320  -7.734  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.650 -18.818  -6.434  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.167 -21.699  -7.914  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.746 -22.932  -8.567  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.569 -23.563  -7.829  1.00  0.00           C  
ATOM    590  O   ARG A 397      -8.973 -24.532  -8.302  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.361 -22.657 -10.022  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.552 -22.583 -10.964  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.446 -21.397 -10.639  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.358 -21.083 -11.735  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -13.985 -19.918 -11.858  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -13.798 -18.962 -10.959  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -14.801 -19.708 -12.884  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.788 -20.846  -8.213  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.578 -23.619  -8.548  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.832 -21.717 -10.072  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.708 -23.446 -10.364  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.192 -22.482 -11.977  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -12.127 -23.492 -10.873  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -13.024 -21.629  -9.757  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.823 -20.537 -10.444  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -13.511 -21.775 -12.411  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.184 -19.118 -10.186  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -14.271 -18.086 -11.055  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -14.944 -20.426 -13.564  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.272 -18.831 -12.976  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.239 -23.008  -6.669  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.132 -23.516  -5.864  1.00  0.00           C  
ATOM    613  C   LEU A 398      -8.546 -24.769  -5.099  1.00  0.00           C  
ATOM    614  O   LEU A 398      -7.716 -25.628  -4.800  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.652 -22.443  -4.887  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -6.837 -22.939  -3.692  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -5.750 -21.938  -3.334  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -7.743 -23.196  -2.497  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.750 -22.238  -6.344  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.324 -23.769  -6.535  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -7.040 -21.744  -5.437  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.523 -21.931  -4.504  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -6.356 -23.872  -3.955  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.202 -21.049  -2.920  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.193 -21.678  -4.221  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.083 -22.376  -2.606  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.789 -24.257  -2.302  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -8.736 -22.826  -2.713  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -7.349 -22.686  -1.630  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.834 -24.867  -4.787  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.358 -26.015  -4.058  1.00  0.00           C  
ATOM    632  C   ARG A 399     -10.319 -27.273  -4.922  1.00  0.00           C  
ATOM    633  O   ARG A 399      -9.798 -28.294  -4.476  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.792 -25.744  -3.598  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.145 -26.410  -2.278  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.748 -25.543  -1.093  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -12.640 -24.399  -0.928  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -13.899 -24.502  -0.518  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -14.411 -25.691  -0.232  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -14.649 -23.415  -0.392  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.447 -24.150  -5.053  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.735 -26.170  -3.190  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.926 -24.678  -3.485  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.474 -26.106  -4.353  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -13.211 -26.579  -2.245  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -11.627 -27.355  -2.213  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.780 -26.145  -0.197  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -10.742 -25.184  -1.249  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -12.282 -23.511  -1.134  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -13.849 -26.513  -0.324  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -15.359 -25.766   0.078  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -14.266 -22.517  -0.606  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -15.596 -23.493  -0.083  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      26.601  40.361   9.482  1.00  0.00           N  
ATOM    656  CA  LEU B 357      26.422  39.925   8.101  1.00  0.00           C  
ATOM    657  C   LEU B 357      25.123  39.142   7.941  1.00  0.00           C  
ATOM    658  O   LEU B 357      25.122  37.933   7.708  1.00  0.00           O  
ATOM    659  CB  LEU B 357      27.607  39.064   7.660  1.00  0.00           C  
ATOM    660  CG  LEU B 357      27.609  38.626   6.195  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      28.208  39.711   5.314  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      28.373  37.320   6.030  1.00  0.00           C  
ATOM    663  H1  LEU B 357      25.953  40.077  10.159  1.00  0.00           H  
ATOM    664  HA  LEU B 357      26.376  40.806   7.479  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      28.510  39.629   7.837  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      27.615  38.174   8.273  1.00  0.00           H  
ATOM    667  HG  LEU B 357      26.590  38.461   5.874  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      29.280  39.728   5.443  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      27.796  40.669   5.593  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      27.973  39.505   4.280  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      29.254  37.338   6.654  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      28.666  37.203   4.997  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      27.742  36.494   6.322  1.00  0.00           H  
ATOM    674  N   PRO B 358      23.988  39.846   8.067  1.00  0.00           N  
ATOM    675  CA  PRO B 358      22.661  39.238   7.937  1.00  0.00           C  
ATOM    676  C   PRO B 358      22.355  38.815   6.505  1.00  0.00           C  
ATOM    677  O   PRO B 358      22.487  39.606   5.572  1.00  0.00           O  
ATOM    678  CB  PRO B 358      21.714  40.357   8.378  1.00  0.00           C  
ATOM    679  CG  PRO B 358      22.464  41.616   8.112  1.00  0.00           C  
ATOM    680  CD  PRO B 358      23.914  41.291   8.345  1.00  0.00           C  
ATOM    681  HA  PRO B 358      22.548  38.389   8.595  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      20.802  40.309   7.799  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      21.486  40.248   9.428  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      22.309  41.927   7.090  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      22.140  42.388   8.794  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      24.540  41.847   7.663  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      24.188  41.500   9.368  1.00  0.00           H  
ATOM    688  N   ALA B 359      21.945  37.562   6.338  1.00  0.00           N  
ATOM    689  CA  ALA B 359      21.617  37.034   5.019  1.00  0.00           C  
ATOM    690  C   ALA B 359      20.152  36.618   4.942  1.00  0.00           C  
ATOM    691  O   ALA B 359      19.610  36.045   5.887  1.00  0.00           O  
ATOM    692  CB  ALA B 359      22.520  35.857   4.682  1.00  0.00           C  
ATOM    693  H   ALA B 359      21.859  36.979   7.121  1.00  0.00           H  
ATOM    694  HA  ALA B 359      21.798  37.814   4.293  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      22.304  35.513   3.681  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      23.553  36.167   4.741  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      22.344  35.056   5.385  1.00  0.00           H  
ATOM    698  N   GLU B 360      19.517  36.911   3.812  1.00  0.00           N  
ATOM    699  CA  GLU B 360      18.114  36.568   3.614  1.00  0.00           C  
ATOM    700  C   GLU B 360      17.884  35.074   3.822  1.00  0.00           C  
ATOM    701  O   GLU B 360      18.285  34.254   2.997  1.00  0.00           O  
ATOM    702  CB  GLU B 360      17.659  36.975   2.210  1.00  0.00           C  
ATOM    703  CG  GLU B 360      16.176  37.291   2.119  1.00  0.00           C  
ATOM    704  CD  GLU B 360      15.325  36.050   1.937  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      14.940  35.439   2.955  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      15.043  35.689   0.775  1.00  0.00           O  
ATOM    707  H   GLU B 360      20.003  37.369   3.095  1.00  0.00           H  
ATOM    708  HA  GLU B 360      17.533  37.114   4.342  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      18.213  37.850   1.905  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      17.876  36.166   1.528  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      15.870  37.789   3.027  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      16.013  37.948   1.277  1.00  0.00           H  
ATOM    713  N   GLU B 361      17.237  34.730   4.931  1.00  0.00           N  
ATOM    714  CA  GLU B 361      16.955  33.335   5.249  1.00  0.00           C  
ATOM    715  C   GLU B 361      15.526  33.170   5.756  1.00  0.00           C  
ATOM    716  O   GLU B 361      15.161  33.708   6.801  1.00  0.00           O  
ATOM    717  CB  GLU B 361      17.943  32.818   6.297  1.00  0.00           C  
ATOM    718  CG  GLU B 361      17.988  31.302   6.396  1.00  0.00           C  
ATOM    719  CD  GLU B 361      19.244  30.800   7.080  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      19.814  31.549   7.900  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      19.657  29.656   6.795  1.00  0.00           O  
ATOM    722  H   GLU B 361      16.943  35.430   5.550  1.00  0.00           H  
ATOM    723  HA  GLU B 361      17.072  32.759   4.343  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      18.932  33.172   6.048  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      17.662  33.212   7.263  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      17.131  30.965   6.959  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      17.948  30.888   5.399  1.00  0.00           H  
ATOM    728  N   GLU B 362      14.721  32.423   5.006  1.00  0.00           N  
ATOM    729  CA  GLU B 362      13.331  32.188   5.379  1.00  0.00           C  
ATOM    730  C   GLU B 362      12.833  30.859   4.818  1.00  0.00           C  
ATOM    731  O   GLU B 362      13.154  30.491   3.687  1.00  0.00           O  
ATOM    732  CB  GLU B 362      12.445  33.330   4.876  1.00  0.00           C  
ATOM    733  CG  GLU B 362      12.219  33.309   3.374  1.00  0.00           C  
ATOM    734  CD  GLU B 362      11.470  34.531   2.879  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      11.385  35.522   3.634  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      10.969  34.496   1.736  1.00  0.00           O  
ATOM    737  H   GLU B 362      15.070  32.021   4.184  1.00  0.00           H  
ATOM    738  HA  GLU B 362      13.278  32.152   6.457  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      11.484  33.267   5.365  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      12.909  34.270   5.136  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      13.178  33.269   2.879  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      11.648  32.428   3.121  1.00  0.00           H  
ATOM    743  N   LEU B 363      12.049  30.143   5.616  1.00  0.00           N  
ATOM    744  CA  LEU B 363      11.507  28.855   5.200  1.00  0.00           C  
ATOM    745  C   LEU B 363       9.991  28.821   5.368  1.00  0.00           C  
ATOM    746  O   LEU B 363       9.473  29.028   6.466  1.00  0.00           O  
ATOM    747  CB  LEU B 363      12.146  27.725   6.010  1.00  0.00           C  
ATOM    748  CG  LEU B 363      13.660  27.568   5.864  1.00  0.00           C  
ATOM    749  CD1 LEU B 363      14.262  26.995   7.137  1.00  0.00           C  
ATOM    750  CD2 LEU B 363      13.992  26.685   4.670  1.00  0.00           C  
ATOM    751  H   LEU B 363      11.828  30.489   6.505  1.00  0.00           H  
ATOM    752  HA  LEU B 363      11.744  28.717   4.156  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      11.931  27.903   7.052  1.00  0.00           H  
ATOM    754  HB3 LEU B 363      11.685  26.797   5.703  1.00  0.00           H  
ATOM    755  HG  LEU B 363      14.102  28.541   5.695  1.00  0.00           H  
ATOM    756 HD11 LEU B 363      14.913  27.728   7.589  1.00  0.00           H  
ATOM    757 HD12 LEU B 363      14.830  26.108   6.899  1.00  0.00           H  
ATOM    758 HD13 LEU B 363      13.471  26.741   7.827  1.00  0.00           H  
ATOM    759 HD21 LEU B 363      13.164  26.692   3.976  1.00  0.00           H  
ATOM    760 HD22 LEU B 363      14.170  25.675   5.008  1.00  0.00           H  
ATOM    761 HD23 LEU B 363      14.877  27.062   4.178  1.00  0.00           H  
ATOM    762  N   VAL B 364       9.285  28.558   4.273  1.00  0.00           N  
ATOM    763  CA  VAL B 364       7.829  28.494   4.300  1.00  0.00           C  
ATOM    764  C   VAL B 364       7.328  27.146   3.793  1.00  0.00           C  
ATOM    765  O   VAL B 364       7.836  26.617   2.804  1.00  0.00           O  
ATOM    766  CB  VAL B 364       7.202  29.615   3.449  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       7.630  29.485   1.996  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       5.686  29.591   3.571  1.00  0.00           C  
ATOM    769  H   VAL B 364       9.755  28.401   3.428  1.00  0.00           H  
ATOM    770  HA  VAL B 364       7.507  28.624   5.323  1.00  0.00           H  
ATOM    771  HB  VAL B 364       7.557  30.564   3.823  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       8.708  29.515   1.934  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       7.272  28.547   1.597  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       7.215  30.302   1.424  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       5.410  29.545   4.614  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       5.275  30.487   3.129  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       5.296  28.725   3.057  1.00  0.00           H  
ATOM    778  N   GLU B 365       6.330  26.596   4.476  1.00  0.00           N  
ATOM    779  CA  GLU B 365       5.761  25.309   4.094  1.00  0.00           C  
ATOM    780  C   GLU B 365       4.237  25.380   4.047  1.00  0.00           C  
ATOM    781  O   GLU B 365       3.601  25.906   4.959  1.00  0.00           O  
ATOM    782  CB  GLU B 365       6.201  24.220   5.075  1.00  0.00           C  
ATOM    783  CG  GLU B 365       7.566  23.631   4.758  1.00  0.00           C  
ATOM    784  CD  GLU B 365       7.511  22.589   3.659  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       7.402  22.977   2.477  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       7.577  21.384   3.981  1.00  0.00           O  
ATOM    787  H   GLU B 365       5.967  27.066   5.256  1.00  0.00           H  
ATOM    788  HA  GLU B 365       6.128  25.063   3.110  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       6.235  24.640   6.070  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       5.475  23.421   5.057  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       8.224  24.428   4.445  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       7.961  23.171   5.652  1.00  0.00           H  
ATOM    793  N   ALA B 366       3.659  24.846   2.976  1.00  0.00           N  
ATOM    794  CA  ALA B 366       2.211  24.847   2.809  1.00  0.00           C  
ATOM    795  C   ALA B 366       1.759  23.685   1.931  1.00  0.00           C  
ATOM    796  O   ALA B 366       2.075  23.633   0.743  1.00  0.00           O  
ATOM    797  CB  ALA B 366       1.749  26.170   2.217  1.00  0.00           C  
ATOM    798  H   ALA B 366       4.220  24.440   2.282  1.00  0.00           H  
ATOM    799  HA  ALA B 366       1.762  24.742   3.787  1.00  0.00           H  
ATOM    800  HB1 ALA B 366       0.906  26.541   2.782  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       2.556  26.885   2.261  1.00  0.00           H  
ATOM    802  HB3 ALA B 366       1.455  26.020   1.189  1.00  0.00           H  
ATOM    803  N   ASP B 367       1.018  22.755   2.524  1.00  0.00           N  
ATOM    804  CA  ASP B 367       0.521  21.594   1.795  1.00  0.00           C  
ATOM    805  C   ASP B 367      -1.002  21.611   1.718  1.00  0.00           C  
ATOM    806  O   ASP B 367      -1.685  21.502   2.736  1.00  0.00           O  
ATOM    807  CB  ASP B 367       0.996  20.303   2.465  1.00  0.00           C  
ATOM    808  CG  ASP B 367       2.418  19.942   2.084  1.00  0.00           C  
ATOM    809  OD1 ASP B 367       2.905  20.455   1.054  1.00  0.00           O  
ATOM    810  OD2 ASP B 367       3.045  19.148   2.816  1.00  0.00           O  
ATOM    811  H   ASP B 367       0.798  22.853   3.475  1.00  0.00           H  
ATOM    812  HA  ASP B 367       0.920  21.636   0.793  1.00  0.00           H  
ATOM    813  HB2 ASP B 367       0.951  20.424   3.538  1.00  0.00           H  
ATOM    814  HB3 ASP B 367       0.346  19.492   2.171  1.00  0.00           H  
ATOM    815  N   GLU B 368      -1.527  21.749   0.505  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -2.970  21.782   0.296  1.00  0.00           C  
ATOM    817  C   GLU B 368      -3.434  20.561  -0.493  1.00  0.00           C  
ATOM    818  O   GLU B 368      -4.568  20.108  -0.345  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -3.372  23.062  -0.440  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -2.556  23.324  -1.695  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -1.297  24.122  -1.416  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -1.385  25.132  -0.687  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -0.225  23.738  -1.927  1.00  0.00           O  
ATOM    824  H   GLU B 368      -0.930  21.831  -0.268  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -3.445  21.771   1.265  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -4.412  22.991  -0.720  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -3.245  23.901   0.228  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -2.274  22.377  -2.130  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -3.166  23.874  -2.396  1.00  0.00           H  
ATOM    830  N   ALA B 369      -2.548  20.035  -1.332  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -2.865  18.866  -2.144  1.00  0.00           C  
ATOM    832  C   ALA B 369      -1.784  17.798  -2.014  1.00  0.00           C  
ATOM    833  O   ALA B 369      -0.708  17.915  -2.599  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.040  19.268  -3.601  1.00  0.00           C  
ATOM    835  H   ALA B 369      -1.659  20.441  -1.406  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -3.802  18.460  -1.792  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -2.387  18.670  -4.219  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -4.066  19.106  -3.897  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.792  20.312  -3.719  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.079  16.756  -1.243  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.121  15.682  -1.050  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.484  14.785   0.117  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.257  13.576   0.072  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.953  16.716  -0.801  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -1.079  15.087  -1.949  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.147  16.112  -0.868  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.048  15.377   1.165  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.438  14.624   2.351  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.947  14.405   2.383  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.480  13.809   3.320  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.990  15.357   3.616  1.00  0.00           C  
ATOM    852  OG  SER B 371      -2.416  16.709   3.600  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.203  16.345   1.140  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.947  13.663   2.309  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.415  14.870   4.481  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -0.912  15.332   3.682  1.00  0.00           H  
ATOM    857  HG  SER B 371      -2.587  17.002   4.498  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.632  14.891   1.352  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.080  14.748   1.261  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.460  13.464   0.531  1.00  0.00           C  
ATOM    861  O   VAL B 372      -7.050  12.556   1.117  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.718  15.947   0.534  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.216  15.740   0.375  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.426  17.239   1.281  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.151  15.356   0.636  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.476  14.711   2.265  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.280  16.018  -0.451  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.595  15.189   1.223  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.708  16.700   0.318  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.408  15.182  -0.530  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -5.678  17.055   2.038  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -6.060  17.982   0.587  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -7.331  17.597   1.748  1.00  0.00           H  
ATOM    874  N   TYR B 373      -6.119  13.396  -0.751  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.427  12.224  -1.562  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.595  11.023  -1.122  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.992   9.874  -1.315  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -6.173  12.520  -3.041  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -7.088  11.763  -3.976  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -6.929  10.398  -4.181  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -8.111  12.412  -4.656  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -7.762   9.701  -5.035  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -8.950  11.724  -5.511  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.771  10.369  -5.697  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.604   9.680  -6.549  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.651  14.152  -1.162  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.473  11.992  -1.426  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.316  13.575  -3.220  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -5.155  12.254  -3.285  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -6.137   9.878  -3.661  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -8.248  13.474  -4.508  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -7.623   8.640  -5.181  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -9.740  12.246  -6.030  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.177   9.582  -7.403  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.438  11.299  -0.529  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.550  10.243  -0.058  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.299   9.247   0.820  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.935   8.074   0.895  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.375  10.841   0.702  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.176  12.235  -0.404  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.161   9.724  -0.923  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.011  10.124   1.423  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.585  11.087   0.008  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.696  11.736   1.214  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.347   9.722   1.485  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.130   8.860   2.351  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.785   7.721   1.595  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.028   6.652   2.157  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.591  10.667   1.387  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.483   8.449   3.111  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.900   9.450   2.827  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.074   7.948   0.318  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.705   6.933  -0.515  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.674   5.953  -1.064  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.988   4.795  -1.343  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.472   7.566  -1.691  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.198   8.832  -1.232  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.458   6.567  -2.279  1.00  0.00           C  
ATOM    919  CD1 ILE B 376     -10.084   9.440  -2.296  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.856   8.820  -0.073  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.411   6.390   0.099  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.760   7.826  -2.458  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.818   8.596  -0.381  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.467   9.573  -0.944  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.329   6.503  -1.643  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.756   6.894  -3.264  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -8.990   5.597  -2.348  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -9.838   9.013  -3.257  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -11.118   9.237  -2.065  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.926  10.509  -2.328  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.441   6.424  -1.215  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.361   5.589  -1.729  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.175   4.345  -0.865  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.858   3.268  -1.370  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -3.056   6.385  -1.784  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.877   7.296  -2.999  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.786   8.324  -2.739  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.553   6.475  -4.239  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.251   7.354  -0.976  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.628   5.281  -2.729  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -3.007   7.000  -0.899  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.238   5.679  -1.775  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.800   7.829  -3.181  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.837   7.936  -3.076  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.734   8.533  -1.680  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -2.015   9.234  -3.274  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -3.184   5.599  -4.264  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -1.517   6.171  -4.209  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -2.729   7.072  -5.121  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.377   4.502   0.439  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.230   3.393   1.374  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.984   2.162   0.879  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.576   1.028   1.131  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.741   3.794   2.759  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.130   4.075   2.729  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.628   5.386   0.781  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.180   3.154   1.442  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.564   2.987   3.453  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.214   4.677   3.092  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.296   4.804   2.127  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.085   2.394   0.174  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.898   1.306  -0.355  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.157   0.559  -1.459  1.00  0.00           C  
ATOM    964  O   TYR B 379      -6.009  -0.662  -1.408  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.225   1.846  -0.892  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.309   0.797  -0.994  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.749   0.112   0.132  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.894   0.492  -2.217  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.739  -0.847   0.042  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.885  -0.465  -2.315  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.304  -1.132  -1.183  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.291  -2.086  -1.276  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.359   3.320   0.006  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.102   0.620   0.454  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.580   2.626  -0.236  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.066   2.257  -1.878  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.304   0.338   1.090  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.564   1.016  -3.102  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.067  -1.370   0.929  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.328  -0.689  -3.275  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.090  -2.813  -0.682  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.691   1.302  -2.458  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.969   0.695  -3.561  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.613   0.163  -3.144  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.297  -1.005  -3.375  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.838   2.271  -2.446  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.558  -0.120  -3.957  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.830   1.434  -4.336  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.806   1.021  -2.528  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.475   0.632  -2.078  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.554  -0.417  -0.975  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.937  -1.478  -1.067  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.680   1.845  -1.561  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.788   1.487  -1.388  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.840   3.028  -2.505  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.114   1.939  -2.372  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.946   0.214  -2.922  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.076   2.126  -0.596  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.215   1.243  -2.349  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.316   2.327  -0.961  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       0.875   0.635  -0.730  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -0.139   3.802  -2.233  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -0.648   2.708  -3.519  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.847   3.412  -2.434  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.317  -0.113   0.071  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.463  -1.041   1.178  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.867  -2.429   0.722  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.299  -3.426   1.167  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.785   0.747   0.090  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.523  -1.106   1.705  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.217  -0.662   1.852  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.853  -2.494  -0.167  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.335  -3.771  -0.681  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.265  -4.455  -1.528  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.175  -5.682  -1.562  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.603  -3.564  -1.511  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.340  -4.839  -1.808  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.755  -5.670  -0.780  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.617  -5.207  -3.115  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.433  -6.844  -1.049  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.295  -6.379  -3.390  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.703  -7.199  -2.357  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.267  -1.664  -0.484  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.566  -4.402   0.163  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.274  -2.912  -0.974  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.339  -3.106  -2.452  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.544  -5.393   0.244  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.298  -4.567  -3.925  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.751  -7.483  -0.238  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.504  -6.655  -4.413  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.233  -8.115  -2.569  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.457  -3.651  -2.211  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.394  -4.177  -3.060  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.390  -4.982  -2.239  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.069  -6.123  -2.574  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.678  -3.036  -3.784  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.097  -3.438  -5.110  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.740  -4.538  -5.209  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.387  -2.716  -6.256  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.277  -4.909  -6.427  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.146  -3.083  -7.477  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.979  -4.182  -7.563  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.578  -2.681  -2.143  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.847  -4.829  -3.791  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.380  -2.234  -3.960  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.127  -2.674  -3.163  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.973  -5.108  -4.322  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.039  -1.856  -6.190  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.927  -5.769  -6.491  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.089  -2.512  -8.363  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.397  -4.470  -8.515  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.102  -4.379  -1.162  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.070  -5.038  -0.292  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.460  -6.273   0.365  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.051  -7.353   0.348  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.563  -4.067   0.782  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.838  -2.636   0.318  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.583  -1.860   1.393  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.628  -2.640  -0.983  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.192  -3.470  -0.946  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.907  -5.345  -0.900  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.815  -4.024   1.559  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.481  -4.466   1.191  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.897  -2.136   0.138  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       2.244  -2.179   2.367  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.391  -0.804   1.274  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.643  -2.045   1.302  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       1.988  -2.966  -1.790  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.467  -3.315  -0.893  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.987  -1.643  -1.188  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.726  -6.106   0.940  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.417  -7.207   1.601  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.728  -8.326   0.611  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.675  -9.507   0.956  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.710  -6.710   2.250  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.103  -7.485   3.474  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.706  -8.728   3.360  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.869  -6.972   4.740  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.069  -9.443   4.486  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.230  -7.683   5.869  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.830  -8.920   5.742  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.146  -5.220   0.921  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.764  -7.593   2.369  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.586  -5.677   2.537  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.515  -6.786   1.534  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.893  -9.138   2.379  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.399  -6.004   4.841  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.538 -10.410   4.383  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.041  -7.272   6.850  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.113  -9.477   6.623  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.053  -7.945  -0.619  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.372  -8.915  -1.659  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.118  -9.634  -2.144  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.159 -10.818  -2.484  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.064  -8.245  -2.861  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.546  -8.015  -2.561  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.897  -9.097  -4.111  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.336  -9.294  -2.397  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.078  -6.990  -0.833  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.051  -9.643  -1.239  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.587  -7.293  -3.038  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.638  -7.449  -1.648  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.987  -7.454  -3.373  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.496  -8.685  -4.910  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.858  -9.101  -4.407  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.217 -10.107  -3.904  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.746  -9.339  -1.399  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.138  -9.319  -3.119  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.684 -10.142  -2.555  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.003  -8.912  -2.173  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.265  -9.482  -2.615  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.704 -10.615  -1.693  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.087 -11.691  -2.154  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.345  -8.398  -2.660  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.337  -7.494  -3.893  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.207  -6.268  -3.661  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.809  -8.261  -5.120  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.032  -7.975  -1.891  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.123  -9.877  -3.609  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.221  -7.772  -1.790  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.307  -8.889  -2.614  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.327  -7.155  -4.077  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.039  -6.532  -3.027  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.621  -5.496  -3.184  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.577  -5.905  -4.609  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.525  -7.663  -5.663  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       1.963  -8.476  -5.757  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.272  -9.186  -4.810  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.645 -10.367  -0.389  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.033 -11.367   0.598  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.969 -12.451   0.730  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.284 -13.629   0.896  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.273 -10.729   1.980  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.748 -11.776   2.976  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.275  -9.589   1.872  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.331  -9.490  -0.083  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.956 -11.821   0.269  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.336 -10.325   2.335  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.774 -11.574   3.247  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.127 -11.741   3.859  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.682 -12.756   2.527  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.999  -9.818   1.105  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       2.756  -8.676   1.617  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.780  -9.463   2.818  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.295 -12.045   0.654  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.407 -12.981   0.762  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.483 -13.888  -0.461  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.495 -15.113  -0.338  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.749 -12.243   0.924  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.909 -13.156   0.558  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.900 -11.719   2.344  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.483 -11.092   0.521  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.246 -13.590   1.640  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.757 -11.400   0.249  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.777 -12.887   1.143  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.133 -13.050  -0.493  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -3.639 -14.181   0.767  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -3.815 -11.151   2.422  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -2.932 -12.550   3.034  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.060 -11.084   2.585  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.533 -13.279  -1.641  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.605 -14.031  -2.887  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.377 -14.917  -3.065  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.480 -16.053  -3.527  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.751 -13.083  -4.068  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.520 -12.300  -1.674  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.485 -14.657  -2.848  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.198 -13.611  -4.898  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.382 -12.253  -3.787  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.778 -12.716  -4.356  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.786 -14.389  -2.697  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.034 -15.132  -2.815  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.983 -16.424  -2.006  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.279 -17.502  -2.520  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.206 -14.272  -2.366  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.805 -13.478  -2.336  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.179 -15.378  -3.858  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       4.108 -14.866  -2.363  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.324 -13.441  -3.046  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.017 -13.898  -1.371  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.606 -16.306  -0.737  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.516 -17.465   0.144  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.500 -18.474  -0.378  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.816 -19.649  -0.570  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.125 -17.053   1.576  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.975 -18.279   2.463  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.153 -16.090   2.152  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.383 -15.420  -0.384  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.489 -17.934   0.180  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.172 -16.546   1.535  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393      -0.073 -18.515   2.576  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.487 -19.116   2.010  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.404 -18.076   3.433  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.770 -15.704   1.354  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       1.646 -15.273   2.643  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.773 -16.610   2.867  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.724 -18.009  -0.607  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.789 -18.870  -1.106  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.396 -19.519  -2.428  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.561 -20.725  -2.613  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.101 -18.087  -1.301  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.415 -17.354  -0.111  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.247 -19.027  -1.641  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.915 -17.063  -0.434  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -1.962 -19.645  -0.373  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -2.969 -17.392  -2.118  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.898 -16.545  -0.087  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.525 -18.896  -2.677  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.094 -18.805  -1.010  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -3.935 -20.048  -1.479  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.876 -18.712  -3.346  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.458 -19.208  -4.653  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.695 -20.197  -4.517  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.793 -21.160  -5.279  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.042 -18.043  -5.553  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.176 -17.157  -6.071  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.638 -15.803  -6.509  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.904 -17.840  -7.219  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.769 -17.760  -3.141  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.301 -19.714  -5.100  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.636 -17.418  -4.993  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.474 -18.456  -6.409  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.887 -16.991  -5.274  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -1.424 -15.067  -6.449  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -0.283 -15.869  -7.527  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395       0.178 -15.514  -5.862  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -1.337 -17.716  -8.130  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.881 -17.395  -7.341  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.012 -18.892  -7.002  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.563 -19.955  -3.542  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.709 -20.826  -3.304  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.266 -22.154  -2.698  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.718 -23.220  -3.116  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.715 -20.139  -2.380  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.828 -18.991  -3.224  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.432 -19.172  -2.967  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.180 -21.019  -4.256  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.178 -19.582  -1.627  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.321 -20.892  -1.898  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.671 -18.505  -2.326  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.382 -22.081  -1.708  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.881 -23.276  -1.042  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.334 -23.838  -1.774  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.992 -24.761  -1.291  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.514 -22.961   0.410  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.707 -22.953   1.351  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.674 -21.828   1.015  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.598 -21.554   2.113  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.452 -20.537   2.118  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.500 -19.702   1.089  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.261 -20.353   3.154  1.00  0.00           N  
ATOM   1252  H   ARG B 397       1.059 -21.202  -1.419  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.667 -24.017  -1.052  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397       0.047 -21.988   0.448  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.188 -23.703   0.760  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.354 -22.819   2.363  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       2.224 -23.897   1.270  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.242 -22.109   0.141  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.106 -20.935   0.803  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.579 -22.159   2.883  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       3.891 -19.837   0.308  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       5.143 -18.936   1.096  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       5.228 -20.981   3.931  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       5.904 -19.588   3.156  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.627 -23.276  -2.942  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.763 -23.720  -3.741  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.438 -25.017  -4.476  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -2.294 -25.890  -4.622  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.159 -22.637  -4.746  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.006 -23.099  -5.933  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.231 -23.860  -5.450  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.418 -21.911  -6.789  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.066 -22.545  -3.275  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.591 -23.898  -3.071  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.718 -21.882  -4.215  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.250 -22.201  -5.137  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.419 -23.768  -6.547  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.282 -23.814  -4.372  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.160 -24.892  -5.763  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -5.120 -23.416  -5.872  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -3.844 -22.266  -7.716  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.550 -21.304  -7.003  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -4.149 -21.321  -6.258  1.00  0.00           H  
ATOM   1284  N   ARG B 399      -0.197 -25.137  -4.934  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.242 -26.327  -5.652  1.00  0.00           C  
ATOM   1286  C   ARG B 399       0.261 -27.542  -4.729  1.00  0.00           C  
ATOM   1287  O   ARG B 399       0.280 -28.684  -5.190  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.632 -26.105  -6.251  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       1.604 -25.590  -7.680  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.451 -26.726  -8.679  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.672 -27.518  -8.799  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       2.712 -28.730  -9.341  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       1.603 -29.286  -9.810  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       3.862 -29.388  -9.415  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.440 -24.406  -4.786  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.460 -26.509  -6.452  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.162 -25.387  -5.642  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.169 -27.042  -6.239  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       0.771 -24.912  -7.792  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.527 -25.066  -7.881  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.647 -27.369  -8.352  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       1.207 -26.308  -9.644  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.503 -27.125  -8.459  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       0.736 -28.792  -9.757  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       1.636 -30.199 -10.219  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       4.699 -28.971  -9.062  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       3.890 -30.300  -9.822  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LEU A 357     -12.077  16.062  27.914  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -12.501  14.965  27.052  1.00  0.00           C  
ATOM      3  C   LEU A 357     -11.905  15.108  25.655  1.00  0.00           C  
ATOM      4  O   LEU A 357     -11.502  16.192  25.234  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -14.028  14.919  26.965  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -14.744  14.203  28.111  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -16.090  14.853  28.388  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -14.919  12.726  27.790  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -11.947  16.952  27.525  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -12.146  14.044  27.489  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -14.388  15.936  26.935  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -14.291  14.418  26.045  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -14.145  14.282  29.008  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -16.130  15.819  27.907  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -16.218  14.976  29.454  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -16.880  14.225  28.002  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -14.007  12.197  28.022  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -15.145  12.610  26.740  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -15.729  12.323  28.379  1.00  0.00           H  
ATOM     20  N   PRO A 358     -11.850  13.989  24.918  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -11.308  13.964  23.556  1.00  0.00           C  
ATOM     22  C   PRO A 358     -12.205  14.692  22.561  1.00  0.00           C  
ATOM     23  O   PRO A 358     -13.293  15.150  22.912  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -11.245  12.471  23.226  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -12.285  11.848  24.092  1.00  0.00           C  
ATOM     26  CD  PRO A 358     -12.313  12.661  25.356  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -10.314  14.385  23.517  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -11.462  12.322  22.178  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -10.261  12.089  23.454  1.00  0.00           H  
ATOM     30  HG2 PRO A 358     -13.245  11.886  23.600  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -12.015  10.825  24.311  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -13.318  12.714  25.749  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -11.641  12.242  26.090  1.00  0.00           H  
ATOM     34  N   ALA A 359     -11.743  14.796  21.320  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -12.506  15.466  20.274  1.00  0.00           C  
ATOM     36  C   ALA A 359     -12.151  14.915  18.897  1.00  0.00           C  
ATOM     37  O   ALA A 359     -11.192  14.158  18.750  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -12.262  16.967  20.323  1.00  0.00           C  
ATOM     39  H   ALA A 359     -10.869  14.411  21.102  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -13.555  15.290  20.461  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -13.111  17.454  20.782  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -11.374  17.169  20.903  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -12.130  17.343  19.320  1.00  0.00           H  
ATOM     44  N   GLU A 360     -12.930  15.301  17.891  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -12.698  14.843  16.527  1.00  0.00           C  
ATOM     46  C   GLU A 360     -11.964  15.906  15.714  1.00  0.00           C  
ATOM     47  O   GLU A 360     -11.657  16.985  16.220  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -14.024  14.493  15.849  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -14.630  13.187  16.336  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -13.987  11.972  15.696  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -12.844  12.094  15.208  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -14.627  10.900  15.682  1.00  0.00           O  
ATOM     53  H   GLU A 360     -13.680  15.906  18.072  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -12.084  13.957  16.574  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -14.732  15.287  16.038  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -13.861  14.415  14.785  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -14.501  13.121  17.406  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -15.684  13.184  16.101  1.00  0.00           H  
ATOM     59  N   GLU A 361     -11.688  15.592  14.452  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -10.990  16.520  13.570  1.00  0.00           C  
ATOM     61  C   GLU A 361     -11.668  16.588  12.205  1.00  0.00           C  
ATOM     62  O   GLU A 361     -12.538  15.776  11.892  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -9.528  16.100  13.405  1.00  0.00           C  
ATOM     64  CG  GLU A 361      -8.665  16.411  14.617  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -7.504  15.447  14.769  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -6.636  15.417  13.872  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      -7.464  14.724  15.786  1.00  0.00           O  
ATOM     68  H   GLU A 361     -11.959  14.716  14.107  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -11.024  17.499  14.024  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -9.490  15.035  13.226  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      -9.112  16.614  12.552  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      -8.271  17.411  14.515  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -9.278  16.356  15.504  1.00  0.00           H  
ATOM     74  N   GLU A 362     -11.263  17.563  11.397  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -11.832  17.737  10.066  1.00  0.00           C  
ATOM     76  C   GLU A 362     -10.856  18.468   9.148  1.00  0.00           C  
ATOM     77  O   GLU A 362      -9.861  19.033   9.604  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -13.149  18.511  10.148  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -14.062  18.288   8.953  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -15.502  18.667   9.241  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -16.067  18.143  10.223  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -16.063  19.485   8.483  1.00  0.00           O  
ATOM     83  H   GLU A 362     -10.565  18.179  11.703  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -12.026  16.757   9.657  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -13.677  18.206  11.040  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -12.929  19.566  10.214  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -13.706  18.888   8.129  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -14.027  17.244   8.679  1.00  0.00           H  
ATOM     89  N   LEU A 363     -11.148  18.452   7.852  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -10.297  19.113   6.868  1.00  0.00           C  
ATOM     91  C   LEU A 363     -11.133  19.915   5.877  1.00  0.00           C  
ATOM     92  O   LEU A 363     -12.358  19.796   5.842  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -9.451  18.080   6.122  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -10.212  17.132   5.195  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -9.302  16.620   4.089  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -10.799  15.971   5.985  1.00  0.00           C  
ATOM     97  H   LEU A 363     -11.954  17.986   7.548  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -9.642  19.788   7.398  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -8.727  18.615   5.525  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -8.935  17.481   6.859  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -11.029  17.670   4.732  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -8.413  17.231   4.044  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -9.821  16.670   3.144  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -9.026  15.596   4.295  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -10.736  15.068   5.397  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -11.834  16.179   6.215  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -10.245  15.844   6.903  1.00  0.00           H  
ATOM    108  N   VAL A 364     -10.462  20.732   5.070  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -11.143  21.552   4.075  1.00  0.00           C  
ATOM    110  C   VAL A 364     -11.150  20.869   2.712  1.00  0.00           C  
ATOM    111  O   VAL A 364     -10.254  20.087   2.394  1.00  0.00           O  
ATOM    112  CB  VAL A 364     -10.480  22.936   3.939  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -9.086  22.805   3.347  1.00  0.00           C  
ATOM    114  CG2 VAL A 364     -11.344  23.859   3.093  1.00  0.00           C  
ATOM    115  H   VAL A 364      -9.487  20.784   5.146  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -12.163  21.695   4.400  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -10.389  23.367   4.926  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -8.618  21.907   3.723  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -9.155  22.752   2.270  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -8.493  23.663   3.628  1.00  0.00           H  
ATOM    121 HG21 VAL A 364     -10.983  24.873   3.186  1.00  0.00           H  
ATOM    122 HG22 VAL A 364     -11.292  23.552   2.058  1.00  0.00           H  
ATOM    123 HG23 VAL A 364     -12.367  23.808   3.433  1.00  0.00           H  
ATOM    124  N   GLU A 365     -12.167  21.170   1.910  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -12.290  20.584   0.581  1.00  0.00           C  
ATOM    126  C   GLU A 365     -11.534  21.415  -0.452  1.00  0.00           C  
ATOM    127  O   GLU A 365     -11.902  22.554  -0.738  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -13.763  20.473   0.182  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -13.978  19.871  -1.196  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -13.973  20.915  -2.296  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -14.703  21.920  -2.162  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -13.242  20.727  -3.290  1.00  0.00           O  
ATOM    133  H   GLU A 365     -12.850  21.800   2.220  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -11.860  19.594   0.613  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -14.274  19.855   0.906  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -14.201  21.460   0.193  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -13.188  19.161  -1.392  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -14.929  19.360  -1.208  1.00  0.00           H  
ATOM    139  N   ALA A 366     -10.475  20.835  -1.008  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -9.667  21.520  -2.010  1.00  0.00           C  
ATOM    141  C   ALA A 366      -8.877  20.525  -2.852  1.00  0.00           C  
ATOM    142  O   ALA A 366      -8.308  19.567  -2.328  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -8.727  22.512  -1.342  1.00  0.00           C  
ATOM    144  H   ALA A 366     -10.231  19.925  -0.739  1.00  0.00           H  
ATOM    145  HA  ALA A 366     -10.334  22.073  -2.655  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -7.706  22.188  -1.479  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -8.858  23.488  -1.786  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -8.950  22.564  -0.286  1.00  0.00           H  
ATOM    149  N   ASP A 367      -8.846  20.757  -4.160  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -8.125  19.880  -5.075  1.00  0.00           C  
ATOM    151  C   ASP A 367      -7.579  20.666  -6.263  1.00  0.00           C  
ATOM    152  O   ASP A 367      -8.339  21.243  -7.040  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -9.040  18.758  -5.568  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -9.653  17.969  -4.428  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -8.903  17.258  -3.726  1.00  0.00           O  
ATOM    156  OD2 ASP A 367     -10.884  18.063  -4.236  1.00  0.00           O  
ATOM    157  H   ASP A 367      -9.319  21.537  -4.518  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -7.297  19.446  -4.536  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -9.839  19.185  -6.156  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -8.468  18.080  -6.184  1.00  0.00           H  
ATOM    161  N   GLU A 368      -6.256  20.684  -6.397  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -5.609  21.401  -7.490  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.882  20.435  -8.420  1.00  0.00           C  
ATOM    164  O   GLU A 368      -4.679  20.725  -9.598  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -4.624  22.434  -6.938  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.741  21.899  -5.824  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -4.418  21.948  -4.468  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -4.462  23.040  -3.865  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -4.905  20.892  -4.011  1.00  0.00           O  
ATOM    170  H   GLU A 368      -5.703  20.205  -5.746  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -6.377  21.913  -8.051  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -3.989  22.773  -7.743  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -5.182  23.276  -6.554  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -3.486  20.874  -6.045  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -2.839  22.492  -5.781  1.00  0.00           H  
ATOM    176  N   ALA A 369      -4.492  19.284  -7.880  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.789  18.274  -8.661  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.610  17.847  -9.873  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.516  17.021  -9.762  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -3.462  17.069  -7.791  1.00  0.00           C  
ATOM    181  H   ALA A 369      -4.684  19.110  -6.935  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.859  18.704  -9.002  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -4.160  17.020  -6.968  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.537  16.168  -8.382  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -2.457  17.165  -7.407  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.288  18.415 -11.031  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -5.007  18.081 -12.246  1.00  0.00           C  
ATOM    188  C   GLY A 370      -4.679  16.690 -12.750  1.00  0.00           C  
ATOM    189  O   GLY A 370      -3.867  16.527 -13.660  1.00  0.00           O  
ATOM    190  H   GLY A 370      -3.557  19.067 -11.059  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.067  18.143 -12.053  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -4.748  18.798 -13.012  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.311  15.683 -12.155  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.077  14.297 -12.544  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.585  13.980 -12.555  1.00  0.00           C  
ATOM    196  O   SER A 371      -3.127  13.120 -13.308  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.679  14.025 -13.925  1.00  0.00           C  
ATOM    198  OG  SER A 371      -4.734  14.278 -14.951  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.947  15.877 -11.435  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.563  13.662 -11.818  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.988  12.993 -13.983  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -6.535  14.667 -14.074  1.00  0.00           H  
ATOM    203  HG  SER A 371      -4.939  15.114 -15.376  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.831  14.681 -11.715  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.390  14.475 -11.626  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.064  13.208 -10.842  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.521  12.249 -11.391  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.692  15.673 -10.957  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.802  15.416 -10.826  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.955  16.949 -11.743  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.254  15.353 -11.140  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.005  14.374 -12.630  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.102  15.796  -9.966  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.138  14.819 -11.661  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.330  16.358 -10.819  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       0.996  14.887  -9.905  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.613  17.590 -11.177  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.020  17.461 -11.922  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.416  16.702 -12.688  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.399  13.212  -9.557  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.140  12.064  -8.696  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.027  10.884  -9.081  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.681   9.728  -8.839  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.373  12.435  -7.231  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.489  11.678  -6.266  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -0.755  10.352  -5.945  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.611  12.288  -5.675  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.050   9.656  -5.063  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       1.421  11.599  -4.794  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       1.137  10.284  -4.491  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.941   9.595  -3.612  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.829  14.006  -9.177  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.106  11.779  -8.825  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.181  13.489  -7.099  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.401  12.227  -6.973  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.607   9.864  -6.394  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.830  13.318  -5.915  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.173   8.627  -4.825  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       2.272  12.090  -4.345  1.00  0.00           H  
ATOM    240  HH  TYR A 373       2.821   9.979  -3.615  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.173  11.185  -9.682  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.110  10.150 -10.104  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.409   9.080 -10.934  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.820   7.921 -10.945  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.256  10.765 -10.892  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.393  12.125  -9.848  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.521   9.691  -9.216  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.167  11.842 -10.874  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.219  10.417 -11.913  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -6.196  10.474 -10.446  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.347   9.478 -11.629  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.607   8.541 -12.453  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.024   7.395 -11.649  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.835   6.296 -12.170  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.065  10.415 -11.581  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.269   8.139 -13.205  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.801   9.068 -12.942  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.738   7.653 -10.377  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.173   6.635  -9.501  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.263   5.733  -8.931  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.017   4.569  -8.613  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.614   7.267  -8.338  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.414   8.474  -8.831  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.536   6.238  -7.700  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.326   9.066  -7.779  1.00  0.00           C  
ATOM    266  H   ILE A 376      -0.911   8.549 -10.020  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.509   6.033 -10.085  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.092   7.594  -7.590  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       2.025   8.176  -9.668  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.728   9.246  -9.148  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.466   6.201  -8.248  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.733   6.517  -6.676  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.064   5.268  -7.725  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.002   8.746  -6.800  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       3.339   8.732  -7.951  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.289  10.144  -7.835  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.468   6.278  -8.807  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.598   5.522  -8.278  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.868   4.282  -9.123  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.249   3.234  -8.602  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.848   6.403  -8.231  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -4.964   7.340  -7.028  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -5.981   8.437  -7.303  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.342   6.560  -5.778  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.602   7.210  -9.077  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.348   5.212  -7.274  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.860   7.008  -9.124  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.711   5.751  -8.227  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.006   7.811  -6.854  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -5.708   9.327  -6.756  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.960   8.107  -6.987  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.000   8.655  -8.361  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.312   7.218  -4.921  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.641   5.750  -5.634  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.338   6.160  -5.890  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.664   4.407 -10.431  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.886   3.297 -11.349  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.212   2.027 -10.839  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.694   0.918 -11.072  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.357   3.645 -12.742  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.953   3.836 -12.721  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.359   5.269 -10.786  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.951   3.125 -11.410  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.589   2.841 -13.424  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.828   4.555 -13.085  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.712   4.357 -11.952  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.094   2.197 -10.143  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.350   1.066  -9.602  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.133   0.384  -8.484  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.362  -0.824  -8.518  1.00  0.00           O  
ATOM    311  CB  TYR A 379       0.011   1.527  -9.079  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.024   0.410  -8.959  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.414  -0.323 -10.072  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.590   0.089  -7.731  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.338  -1.344  -9.967  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.516  -0.930  -7.617  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.886  -1.644  -8.738  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.808  -2.660  -8.629  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.759   3.106  -9.991  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.196   0.357 -10.402  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.415   2.269  -9.750  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.117   1.965  -8.100  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.983  -0.085 -11.034  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.299   0.650  -6.855  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.628  -1.903 -10.845  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.946  -1.166  -6.654  1.00  0.00           H  
ATOM    327  HH  TYR A 379       3.961  -3.047  -9.494  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.543   1.170  -7.493  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.296   0.626  -6.378  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.687   0.179  -6.782  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.078  -0.961  -6.532  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.331   2.127  -7.519  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.760  -0.219  -5.974  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.382   1.384  -5.613  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.439   1.080  -7.407  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.795   0.772  -7.845  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.792  -0.297  -8.932  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.476  -1.313  -8.819  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.511   2.028  -8.378  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -8.999   1.764  -8.543  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.270   3.211  -7.453  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.072   1.973  -7.578  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.346   0.404  -6.992  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.100   2.267  -9.348  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.144   0.914  -9.195  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.438   1.558  -7.578  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.473   2.633  -8.976  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.242   3.530  -7.537  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -7.923   4.025  -7.731  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -7.475   2.919  -6.433  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.015  -0.061  -9.985  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.937  -1.013 -11.077  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.624  -2.418 -10.601  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.260  -3.382 -11.028  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.491   0.767 -10.021  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.882  -1.023 -11.600  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.162  -0.697 -11.761  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.641  -2.535  -9.714  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.243  -3.833  -9.181  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.353  -4.431  -8.321  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.525  -5.649  -8.269  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.961  -3.698  -8.357  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.309  -5.014  -8.044  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.951  -5.884  -9.061  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.053  -5.381  -6.732  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.351  -7.096  -8.775  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.454  -6.591  -6.440  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.101  -7.450  -7.463  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.172  -1.729  -9.412  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.057  -4.490 -10.016  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.250  -3.099  -8.906  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.192  -3.210  -7.423  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.144  -5.609 -10.087  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.329  -4.709  -5.931  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.076  -7.766  -9.576  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.260  -6.864  -5.413  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.633  -8.396  -7.237  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.103  -3.565  -7.648  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.196  -4.007  -6.788  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.253  -4.755  -7.595  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.650  -5.866  -7.240  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.831  -2.809  -6.080  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.430  -3.151  -4.745  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.332  -4.195  -4.623  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.091  -2.428  -3.613  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.885  -4.511  -3.397  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.640  -2.739  -2.384  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.538  -3.783  -2.275  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.917  -2.606  -7.730  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.784  -4.675  -6.048  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.078  -2.052  -5.920  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.615  -2.405  -6.703  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.604  -4.766  -5.499  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.388  -1.610  -3.697  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.587  -5.328  -3.314  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.366  -2.168  -1.509  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.969  -4.028  -1.316  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.707  -4.138  -8.680  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.720  -4.744  -9.538  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.194  -6.024 -10.180  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.853  -7.063 -10.147  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.154  -3.757 -10.623  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.323  -2.304 -10.179  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.018  -1.492 -11.262  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.100  -2.231  -8.873  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.354  -3.254  -8.911  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.572  -4.988  -8.922  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.413  -3.780 -11.407  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.102  -4.096 -11.016  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.346  -1.869 -10.013  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -12.077  -1.701 -11.243  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.615  -1.760 -12.227  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.854  -0.440 -11.083  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.475  -2.575  -8.063  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.978  -2.857  -8.942  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.399  -1.210  -8.689  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.002  -5.942 -10.761  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.387  -7.094 -11.409  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.146  -8.219 -10.406  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.276  -9.398 -10.737  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.065  -6.691 -12.067  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.728  -7.504 -13.284  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.182  -8.772 -13.156  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.958  -7.002 -14.554  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.870  -9.522 -14.274  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.648  -7.749 -15.676  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.105  -9.010 -15.536  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.524  -5.086 -10.754  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.065  -7.446 -12.171  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.122  -5.655 -12.367  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.265  -6.811 -11.353  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.999  -9.173 -12.171  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.383  -6.015 -14.665  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.446 -10.508 -14.162  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.833  -7.345 -16.661  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.862  -9.595 -16.411  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.794  -7.845  -9.181  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.536  -8.821  -8.130  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.833  -9.452  -7.634  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.867 -10.631  -7.282  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.800  -8.182  -6.937  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.306  -8.052  -7.241  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.019  -9.006  -5.677  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.602  -9.382  -7.393  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.707  -6.890  -8.979  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.906  -9.596  -8.542  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.214  -7.199  -6.772  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.179  -7.503  -8.161  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.829  -7.512  -6.436  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.055  -8.936  -5.377  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.771 -10.038  -5.874  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.389  -8.629  -4.885  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -4.305 -10.183  -7.221  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -3.197  -9.464  -8.390  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -2.799  -9.448  -6.672  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.898  -8.659  -7.612  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.200  -9.140  -7.161  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.714 -10.252  -8.070  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.170 -11.293  -7.597  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.206  -7.988  -7.126  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.136  -7.073  -5.903  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.923  -5.795  -6.147  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.654  -7.793  -4.667  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.809  -7.728  -7.905  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.080  -9.533  -6.163  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.045  -7.381  -8.003  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.198  -8.416  -7.163  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.105  -6.800  -5.724  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -11.313  -5.096  -6.700  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -12.202  -5.357  -5.200  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.814  -6.023  -6.714  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.822  -8.071  -4.037  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.191  -8.681  -4.966  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.317  -7.138  -4.120  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.635 -10.024  -9.377  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.089 -11.008 -10.353  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.098 -12.160 -10.474  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.490 -13.316 -10.635  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.291 -10.371 -11.740  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.865 -11.386 -12.717  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.191  -9.148 -11.639  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.262  -9.175  -9.693  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.040 -11.397 -10.017  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.328 -10.052 -12.112  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.624 -11.973 -12.220  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.301 -10.870 -13.559  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.077 -12.038 -13.062  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.678  -8.981 -12.588  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.938  -9.313 -10.876  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -11.598  -8.284 -11.381  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.811 -11.837 -10.395  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.762 -12.845 -10.495  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.742 -13.740  -9.261  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.813 -14.964  -9.369  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.376 -12.197 -10.668  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.277 -13.179 -10.293  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.195 -11.699 -12.094  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.561 -10.898 -10.267  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.964 -13.452 -11.365  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.312 -11.348 -10.002  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -4.398 -12.980 -10.890  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.035 -13.068  -9.246  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.617 -14.187 -10.479  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.203 -12.540 -12.771  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -7.002 -11.027 -12.346  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -5.253 -11.178 -12.177  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.646 -13.121  -8.089  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.619 -13.862  -6.834  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.895 -14.678  -6.651  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.848 -15.836  -6.239  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.427 -12.910  -5.663  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.593 -12.143  -8.068  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.774 -14.535  -6.861  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -6.750 -12.119  -5.951  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -8.380 -12.485  -5.384  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -7.014 -13.450  -4.824  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.033 -14.065  -6.958  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.321 -14.735  -6.829  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.359 -16.016  -7.655  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.719 -17.080  -7.153  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.446 -13.801  -7.248  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.006 -13.140  -7.282  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.463 -14.986  -5.787  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.382 -14.342  -7.246  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.506 -12.976  -6.554  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.250 -13.424  -8.240  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.985 -15.906  -8.926  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.976 -17.056  -9.822  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.957 -18.097  -9.371  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.291 -19.266  -9.176  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.658 -16.637 -11.270  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.555 -17.859 -12.170  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.712 -15.670 -11.788  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.708 -15.031  -9.269  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.961 -17.500  -9.806  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.703 -16.132 -11.276  1.00  0.00           H  
ATOM    537 HG11 VAL A 393     -11.151 -17.703 -13.057  1.00  0.00           H  
ATOM    538 HG12 VAL A 393      -9.524 -18.016 -12.449  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.921 -18.727 -11.640  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.457 -16.217 -12.347  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -12.184 -15.171 -10.954  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -11.246 -14.937 -12.429  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.711 -17.664  -9.205  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.642 -18.558  -8.777  1.00  0.00           C  
ATOM    545  C   THR A 394      -7.993 -19.244  -7.462  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.732 -20.434  -7.282  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.311 -17.801  -8.609  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -6.012 -17.065  -9.800  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.175 -18.766  -8.305  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.507 -16.721  -9.376  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.511 -19.310  -9.541  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.408 -17.111  -7.783  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.978 -16.127  -9.597  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.967 -18.755  -7.245  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.292 -18.465  -8.849  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.460 -19.763  -8.605  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.586 -18.487  -6.545  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.974 -19.023  -5.245  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.160 -19.972  -5.379  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.207 -21.019  -4.731  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.323 -17.884  -4.285  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.144 -17.071  -3.751  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.616 -15.718  -3.241  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.423 -17.836  -2.651  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.767 -17.546  -6.746  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.132 -19.572  -4.848  1.00  0.00           H  
ATOM    567  HB2 LEU A 395      -9.984 -17.207  -4.803  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.841 -18.313  -3.439  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.441 -16.897  -4.554  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -8.954 -15.816  -2.220  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.429 -15.365  -3.857  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.799 -15.012  -3.284  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -7.966 -17.728  -1.723  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -6.425 -17.440  -2.531  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.367 -18.881  -2.916  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.114 -19.602  -6.225  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.301 -20.421  -6.446  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.933 -21.741  -7.115  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.433 -22.801  -6.737  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.316 -19.665  -7.304  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.329 -18.485  -6.383  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.020 -18.757  -6.713  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.742 -20.631  -5.483  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.789 -19.116  -8.071  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.980 -20.376  -7.772  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -13.860 -17.270  -6.622  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.057 -21.669  -8.112  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.624 -22.858  -8.836  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.809 -23.779  -7.932  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.708 -24.981  -8.182  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.795 -22.463 -10.059  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.512 -21.506 -10.997  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.243 -22.252 -12.103  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.671 -21.359 -13.176  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.459 -21.737 -14.176  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.903 -22.984 -14.240  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.805 -20.865 -15.115  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.693 -20.796  -8.367  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.506 -23.386  -9.166  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.884 -21.989  -9.725  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.544 -23.355 -10.613  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.230 -20.931 -10.431  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.787 -20.841 -11.442  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.581 -23.000 -12.513  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -12.112 -22.734 -11.680  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.355 -20.432 -13.148  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.645 -23.643 -13.533  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.497 -23.266 -14.993  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.473 -19.924 -15.070  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.398 -21.151 -15.868  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.229 -23.207  -6.883  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.423 -23.976  -5.941  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.302 -24.878  -5.080  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.852 -25.913  -4.588  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.609 -23.036  -5.050  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.033 -23.652  -3.774  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.041 -24.753  -4.114  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.372 -22.582  -2.917  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.346 -22.246  -6.736  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.745 -24.593  -6.512  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.786 -22.657  -5.635  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.252 -22.216  -4.762  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -7.837 -24.092  -3.200  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.474 -25.713  -3.875  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.137 -24.613  -3.540  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -5.808 -24.715  -5.168  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.079 -22.222  -2.184  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -6.056 -21.762  -3.546  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -5.514 -23.003  -2.414  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.557 -24.479  -4.905  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.500 -25.251  -4.105  1.00  0.00           C  
ATOM    632  C   ARG A 399     -12.221 -26.286  -4.963  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.299 -27.448  -4.567  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.519 -24.323  -3.442  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.076 -23.803  -2.084  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.113 -24.898  -1.029  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.479 -25.295  -0.700  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -13.778 -26.221   0.205  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -12.811 -26.841   0.868  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -15.045 -26.528   0.448  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.857 -23.644  -5.323  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.940 -25.764  -3.337  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.691 -23.475  -4.088  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.446 -24.860  -3.312  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -11.066 -23.429  -2.163  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -12.735 -23.003  -1.783  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.578 -25.758  -1.403  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -11.629 -24.534  -0.135  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -14.209 -24.850  -1.178  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -11.855 -26.611   0.687  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -13.039 -27.536   1.550  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -15.777 -26.063  -0.049  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -15.269 -27.225   1.129  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357       6.489  45.210  -0.842  1.00  0.00           N  
ATOM    656  CA  LEU B 357       7.008  44.971   0.500  1.00  0.00           C  
ATOM    657  C   LEU B 357       6.638  43.573   0.986  1.00  0.00           C  
ATOM    658  O   LEU B 357       5.830  43.400   1.899  1.00  0.00           O  
ATOM    659  CB  LEU B 357       6.467  46.021   1.472  1.00  0.00           C  
ATOM    660  CG  LEU B 357       7.275  47.314   1.581  1.00  0.00           C  
ATOM    661  CD1 LEU B 357       8.605  47.055   2.273  1.00  0.00           C  
ATOM    662  CD2 LEU B 357       7.498  47.922   0.204  1.00  0.00           C  
ATOM    663  H1  LEU B 357       5.697  45.776  -0.953  1.00  0.00           H  
ATOM    664  HA  LEU B 357       8.084  45.051   0.459  1.00  0.00           H  
ATOM    665  HB2 LEU B 357       5.468  46.281   1.155  1.00  0.00           H  
ATOM    666  HB3 LEU B 357       6.425  45.571   2.454  1.00  0.00           H  
ATOM    667  HG  LEU B 357       6.723  48.027   2.177  1.00  0.00           H  
ATOM    668 HD11 LEU B 357       9.166  47.976   2.330  1.00  0.00           H  
ATOM    669 HD12 LEU B 357       9.167  46.325   1.710  1.00  0.00           H  
ATOM    670 HD13 LEU B 357       8.425  46.680   3.270  1.00  0.00           H  
ATOM    671 HD21 LEU B 357       8.049  48.846   0.304  1.00  0.00           H  
ATOM    672 HD22 LEU B 357       6.543  48.121  -0.260  1.00  0.00           H  
ATOM    673 HD23 LEU B 357       8.060  47.232  -0.408  1.00  0.00           H  
ATOM    674  N   PRO B 358       7.243  42.550   0.364  1.00  0.00           N  
ATOM    675  CA  PRO B 358       6.995  41.150   0.719  1.00  0.00           C  
ATOM    676  C   PRO B 358       7.568  40.787   2.084  1.00  0.00           C  
ATOM    677  O   PRO B 358       8.369  41.531   2.649  1.00  0.00           O  
ATOM    678  CB  PRO B 358       7.712  40.372  -0.387  1.00  0.00           C  
ATOM    679  CG  PRO B 358       8.778  41.294  -0.869  1.00  0.00           C  
ATOM    680  CD  PRO B 358       8.217  42.683  -0.732  1.00  0.00           C  
ATOM    681  HA  PRO B 358       5.940  40.917   0.699  1.00  0.00           H  
ATOM    682  HB2 PRO B 358       8.131  39.463   0.023  1.00  0.00           H  
ATOM    683  HB3 PRO B 358       7.014  40.130  -1.174  1.00  0.00           H  
ATOM    684  HG2 PRO B 358       9.662  41.186  -0.259  1.00  0.00           H  
ATOM    685  HG3 PRO B 358       9.006  41.083  -1.903  1.00  0.00           H  
ATOM    686  HD2 PRO B 358       8.998  43.382  -0.472  1.00  0.00           H  
ATOM    687  HD3 PRO B 358       7.727  42.984  -1.647  1.00  0.00           H  
ATOM    688  N   ALA B 359       7.153  39.639   2.609  1.00  0.00           N  
ATOM    689  CA  ALA B 359       7.628  39.176   3.907  1.00  0.00           C  
ATOM    690  C   ALA B 359       8.486  37.924   3.764  1.00  0.00           C  
ATOM    691  O   ALA B 359       8.015  36.890   3.291  1.00  0.00           O  
ATOM    692  CB  ALA B 359       6.451  38.910   4.835  1.00  0.00           C  
ATOM    693  H   ALA B 359       6.513  39.089   2.111  1.00  0.00           H  
ATOM    694  HA  ALA B 359       8.227  39.963   4.343  1.00  0.00           H  
ATOM    695  HB1 ALA B 359       5.563  39.373   4.431  1.00  0.00           H  
ATOM    696  HB2 ALA B 359       6.296  37.845   4.921  1.00  0.00           H  
ATOM    697  HB3 ALA B 359       6.661  39.323   5.810  1.00  0.00           H  
ATOM    698  N   GLU B 360       9.746  38.025   4.174  1.00  0.00           N  
ATOM    699  CA  GLU B 360      10.669  36.900   4.089  1.00  0.00           C  
ATOM    700  C   GLU B 360      10.095  35.671   4.789  1.00  0.00           C  
ATOM    701  O   GLU B 360       9.700  35.735   5.952  1.00  0.00           O  
ATOM    702  CB  GLU B 360      12.018  37.270   4.710  1.00  0.00           C  
ATOM    703  CG  GLU B 360      11.931  37.631   6.183  1.00  0.00           C  
ATOM    704  CD  GLU B 360      13.017  38.599   6.612  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      14.209  38.260   6.459  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      12.673  39.697   7.099  1.00  0.00           O  
ATOM    707  H   GLU B 360      10.062  38.877   4.542  1.00  0.00           H  
ATOM    708  HA  GLU B 360      10.815  36.669   3.045  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      12.691  36.432   4.605  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      12.425  38.116   4.177  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      10.970  38.085   6.374  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      12.024  36.728   6.769  1.00  0.00           H  
ATOM    713  N   GLU B 361      10.051  34.554   4.069  1.00  0.00           N  
ATOM    714  CA  GLU B 361       9.524  33.311   4.620  1.00  0.00           C  
ATOM    715  C   GLU B 361       9.920  32.120   3.752  1.00  0.00           C  
ATOM    716  O   GLU B 361      10.205  32.272   2.565  1.00  0.00           O  
ATOM    717  CB  GLU B 361       8.000  33.386   4.739  1.00  0.00           C  
ATOM    718  CG  GLU B 361       7.436  32.538   5.866  1.00  0.00           C  
ATOM    719  CD  GLU B 361       6.117  33.070   6.392  1.00  0.00           C  
ATOM    720  OE1 GLU B 361       5.458  33.843   5.666  1.00  0.00           O  
ATOM    721  OE2 GLU B 361       5.744  32.715   7.530  1.00  0.00           O  
ATOM    722  H   GLU B 361      10.381  34.566   3.146  1.00  0.00           H  
ATOM    723  HA  GLU B 361       9.947  33.179   5.605  1.00  0.00           H  
ATOM    724  HB2 GLU B 361       7.715  34.413   4.911  1.00  0.00           H  
ATOM    725  HB3 GLU B 361       7.563  33.051   3.810  1.00  0.00           H  
ATOM    726  HG2 GLU B 361       7.280  31.534   5.501  1.00  0.00           H  
ATOM    727  HG3 GLU B 361       8.149  32.519   6.677  1.00  0.00           H  
ATOM    728  N   GLU B 362       9.935  30.935   4.355  1.00  0.00           N  
ATOM    729  CA  GLU B 362      10.296  29.719   3.637  1.00  0.00           C  
ATOM    730  C   GLU B 362       9.200  29.321   2.652  1.00  0.00           C  
ATOM    731  O   GLU B 362       9.396  29.366   1.437  1.00  0.00           O  
ATOM    732  CB  GLU B 362      10.551  28.575   4.622  1.00  0.00           C  
ATOM    733  CG  GLU B 362      11.373  27.439   4.036  1.00  0.00           C  
ATOM    734  CD  GLU B 362      12.042  26.594   5.102  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      11.343  25.780   5.741  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      13.267  26.747   5.297  1.00  0.00           O  
ATOM    737  H   GLU B 362       9.697  30.878   5.304  1.00  0.00           H  
ATOM    738  HA  GLU B 362      11.204  29.916   3.086  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      11.076  28.967   5.481  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       9.601  28.176   4.943  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      10.722  26.805   3.452  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      12.136  27.857   3.396  1.00  0.00           H  
ATOM    743  N   LEU B 363       8.047  28.933   3.185  1.00  0.00           N  
ATOM    744  CA  LEU B 363       6.919  28.527   2.354  1.00  0.00           C  
ATOM    745  C   LEU B 363       5.595  28.866   3.031  1.00  0.00           C  
ATOM    746  O   LEU B 363       5.542  29.085   4.241  1.00  0.00           O  
ATOM    747  CB  LEU B 363       6.987  27.026   2.065  1.00  0.00           C  
ATOM    748  CG  LEU B 363       7.947  26.599   0.954  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       8.113  25.088   0.944  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       7.451  27.092  -0.397  1.00  0.00           C  
ATOM    751  H   LEU B 363       7.951  28.918   4.160  1.00  0.00           H  
ATOM    752  HA  LEU B 363       6.982  29.068   1.422  1.00  0.00           H  
ATOM    753  HB2 LEU B 363       7.290  26.528   2.973  1.00  0.00           H  
ATOM    754  HB3 LEU B 363       5.994  26.698   1.791  1.00  0.00           H  
ATOM    755  HG  LEU B 363       8.917  27.040   1.137  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       7.845  24.690   1.911  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       9.141  24.840   0.726  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       7.472  24.660   0.187  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       6.384  27.256  -0.351  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       7.668  26.351  -1.153  1.00  0.00           H  
ATOM    761 HD23 LEU B 363       7.947  28.018  -0.647  1.00  0.00           H  
ATOM    762  N   VAL B 364       4.526  28.907   2.241  1.00  0.00           N  
ATOM    763  CA  VAL B 364       3.201  29.217   2.764  1.00  0.00           C  
ATOM    764  C   VAL B 364       2.116  28.494   1.974  1.00  0.00           C  
ATOM    765  O   VAL B 364       1.880  28.796   0.805  1.00  0.00           O  
ATOM    766  CB  VAL B 364       2.923  30.732   2.728  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       1.547  31.036   3.301  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       4.004  31.489   3.484  1.00  0.00           C  
ATOM    769  H   VAL B 364       4.631  28.724   1.284  1.00  0.00           H  
ATOM    770  HA  VAL B 364       3.163  28.890   3.793  1.00  0.00           H  
ATOM    771  HB  VAL B 364       2.939  31.056   1.698  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       0.861  31.248   2.494  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       1.193  30.183   3.861  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       1.611  31.895   3.953  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       4.047  31.133   4.503  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       4.959  31.328   3.006  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       3.774  32.544   3.481  1.00  0.00           H  
ATOM    778  N   GLU B 365       1.458  27.537   2.622  1.00  0.00           N  
ATOM    779  CA  GLU B 365       0.398  26.770   1.979  1.00  0.00           C  
ATOM    780  C   GLU B 365      -0.537  26.157   3.018  1.00  0.00           C  
ATOM    781  O   GLU B 365      -0.093  25.483   3.948  1.00  0.00           O  
ATOM    782  CB  GLU B 365       0.995  25.668   1.102  1.00  0.00           C  
ATOM    783  CG  GLU B 365       1.983  24.776   1.834  1.00  0.00           C  
ATOM    784  CD  GLU B 365       2.724  23.838   0.901  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       3.352  24.329  -0.060  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       2.676  22.611   1.133  1.00  0.00           O  
ATOM    787  H   GLU B 365       1.692  27.342   3.554  1.00  0.00           H  
ATOM    788  HA  GLU B 365      -0.169  27.445   1.357  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       0.193  25.050   0.726  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       1.505  26.126   0.268  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       2.705  25.399   2.340  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       1.446  24.186   2.562  1.00  0.00           H  
ATOM    793  N   ALA B 366      -1.834  26.397   2.854  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -2.832  25.869   3.775  1.00  0.00           C  
ATOM    795  C   ALA B 366      -3.179  24.423   3.439  1.00  0.00           C  
ATOM    796  O   ALA B 366      -2.889  23.509   4.211  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -4.084  26.734   3.751  1.00  0.00           C  
ATOM    798  H   ALA B 366      -2.126  26.942   2.093  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -2.418  25.906   4.773  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -4.547  26.722   4.726  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -3.816  27.747   3.491  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -4.775  26.344   3.019  1.00  0.00           H  
ATOM    803  N   ASP B 367      -3.801  24.223   2.282  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -4.187  22.887   1.843  1.00  0.00           C  
ATOM    805  C   ASP B 367      -3.782  22.653   0.391  1.00  0.00           C  
ATOM    806  O   ASP B 367      -3.659  23.598  -0.388  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -5.696  22.691   2.002  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -6.065  22.118   3.356  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -6.100  20.876   3.485  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -6.322  22.911   4.286  1.00  0.00           O  
ATOM    811  H   ASP B 367      -4.004  24.992   1.709  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -3.673  22.171   2.466  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -6.190  23.644   1.888  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -6.047  22.014   1.236  1.00  0.00           H  
ATOM    815  N   GLU B 368      -3.574  21.389   0.035  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -3.180  21.033  -1.323  1.00  0.00           C  
ATOM    817  C   GLU B 368      -3.124  19.518  -1.494  1.00  0.00           C  
ATOM    818  O   GLU B 368      -2.938  18.780  -0.527  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -1.819  21.646  -1.660  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -1.601  21.863  -3.148  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -0.156  22.177  -3.486  1.00  0.00           C  
ATOM    822  OE1 GLU B 368       0.703  21.291  -3.296  1.00  0.00           O  
ATOM    823  OE2 GLU B 368       0.115  23.308  -3.941  1.00  0.00           O  
ATOM    824  H   GLU B 368      -3.687  20.680   0.702  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -3.921  21.433  -1.998  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -1.734  22.600  -1.162  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -1.043  20.989  -1.296  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -1.891  20.966  -3.676  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -2.219  22.686  -3.473  1.00  0.00           H  
ATOM    830  N   ALA B 369      -3.289  19.062  -2.731  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.256  17.635  -3.030  1.00  0.00           C  
ATOM    832  C   ALA B 369      -1.996  16.986  -2.469  1.00  0.00           C  
ATOM    833  O   ALA B 369      -0.911  17.122  -3.033  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -3.345  17.409  -4.532  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.434  19.700  -3.460  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -4.120  17.178  -2.569  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.294  16.949  -4.770  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.265  18.356  -5.044  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -2.542  16.759  -4.846  1.00  0.00           H  
ATOM    840  N   GLY B 370      -2.146  16.279  -1.353  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -1.012  15.619  -0.733  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.426  14.672   0.375  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.354  13.453   0.219  1.00  0.00           O  
ATOM    844  H   GLY B 370      -3.036  16.204  -0.946  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.477  15.062  -1.488  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.354  16.371  -0.322  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.858  15.233   1.500  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.280  14.430   2.642  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.795  14.251   2.650  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.354  13.631   3.555  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.825  15.083   3.948  1.00  0.00           C  
ATOM    852  OG  SER B 371      -2.783  16.020   4.410  1.00  0.00           O  
ATOM    853  H   SER B 371      -1.892  16.211   1.564  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.815  13.459   2.554  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.691  14.322   4.701  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -0.888  15.596   3.783  1.00  0.00           H  
ATOM    857  HG  SER B 371      -2.338  16.721   4.893  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.455  14.799   1.635  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.905  14.700   1.523  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.313  13.459   0.737  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.932  12.544   1.279  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.502  15.946   0.841  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.005  15.792   0.668  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.174  17.198   1.639  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.954  15.281   0.944  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.313  14.632   2.521  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.058  16.042  -0.139  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.467  16.768   0.650  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.211  15.277  -0.259  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.405  15.220   1.493  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -5.897  16.921   2.645  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.352  17.720   1.170  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -7.039  17.844   1.668  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.961  13.435  -0.544  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.291  12.307  -1.406  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.500  11.065  -1.006  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.934   9.938  -1.240  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -6.009  12.656  -2.868  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.931  11.962  -3.845  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -6.779  10.611  -4.135  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -7.953  12.657  -4.480  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -7.619   9.973  -5.027  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -8.799  12.027  -5.372  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.627  10.685  -5.643  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.466  10.054  -6.532  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.468  14.195  -0.919  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.345  12.100  -1.292  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -6.122  13.720  -3.006  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.995  12.372  -3.110  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -5.988  10.057  -3.651  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -8.084  13.708  -4.266  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -7.485   8.923  -5.239  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -9.588  12.584  -5.855  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.996  10.709  -6.992  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.337  11.282  -0.400  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.486  10.182   0.035  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.271   9.179   0.874  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.951   7.992   0.900  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.297  10.715   0.822  1.00  0.00           C  
ATOM    900  H   ALA B 374      -4.046  12.204  -0.242  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -3.109   9.683  -0.846  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.950   9.955   1.507  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.501  10.975   0.139  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.596  11.591   1.377  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.301   9.666   1.560  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -6.115   8.798   2.391  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.777   7.690   1.597  1.00  0.00           C  
ATOM    908  O   GLY B 375      -7.048   6.613   2.130  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.509  10.622   1.501  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.489   8.358   3.153  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.882   9.392   2.867  1.00  0.00           H  
ATOM    912  N   ILE B 376      -7.039   7.953   0.322  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.674   6.969  -0.546  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.651   5.985  -1.102  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.980   4.839  -1.414  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.411   7.644  -1.718  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.126   8.909  -1.239  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.402   6.676  -2.349  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.984   9.557  -2.302  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.799   8.829  -0.045  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.399   6.424   0.043  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.681   7.912  -2.466  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.763   8.661  -0.404  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.388   9.631  -0.921  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -8.976   5.683  -2.361  1.00  0.00           H  
ATOM    926 HG22 ILE B 376     -10.314   6.669  -1.772  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.616   6.988  -3.359  1.00  0.00           H  
ATOM    928 HD11 ILE B 376     -11.020   9.297  -2.138  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.870  10.630  -2.254  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.677   9.206  -3.277  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.408   6.438  -1.224  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.335   5.597  -1.742  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.150   4.355  -0.875  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.839   3.275  -1.378  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -3.027   6.387  -1.806  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.849   7.293  -3.025  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.744   8.308  -2.779  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.548   6.464  -4.265  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.207   7.359  -0.960  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.608   5.287  -2.739  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.971   7.006  -0.924  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.211   5.678  -1.798  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.768   7.836  -3.199  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.795   7.887  -3.077  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.713   8.560  -1.729  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.940   9.200  -3.357  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.513   6.156  -4.249  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.733   7.058  -5.149  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.184   5.591  -4.278  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.345   4.516   0.430  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.198   3.409   1.367  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.956   2.179   0.878  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.548   1.044   1.128  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.703   3.815   2.753  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.094   4.087   2.729  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.591   5.402   0.771  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.147   3.167   1.433  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.518   3.013   3.451  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.180   4.703   3.078  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.347   4.385   1.852  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.061   2.412   0.179  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.879   1.324  -0.344  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.143   0.573  -1.450  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.997  -0.647  -1.396  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.206   1.866  -0.876  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.293   0.819  -0.974  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.737   0.143   0.156  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.876   0.506  -2.196  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.728  -0.815   0.071  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.869  -0.450  -2.289  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.291  -1.108  -1.153  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.280  -2.060  -1.242  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.335   3.338   0.012  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.080   0.640   0.468  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.558   2.647  -0.220  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.050   2.275  -1.864  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.294   0.375   1.114  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.542   1.023  -3.084  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.060  -1.330   0.961  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.310  -0.679  -3.248  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -13.001  -1.829  -0.651  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.681   1.313  -2.453  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.966   0.702  -3.558  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.608   0.170  -3.145  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.295  -0.999  -3.375  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.827   2.283  -2.443  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.557  -0.113  -3.948  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.829   1.440  -4.335  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.797   1.029  -2.536  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.465   0.639  -2.091  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.539  -0.411  -0.987  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.922  -1.471  -1.082  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.667   1.852  -1.577  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.801   1.492  -1.406  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.828   3.033  -2.522  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.103   1.947  -2.381  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.939   0.221  -2.937  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.060   2.134  -0.612  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.888   0.640  -0.747  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.228   1.250  -2.368  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.330   2.331  -0.978  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.832   3.423  -2.442  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -0.120   3.806  -2.257  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -0.645   2.711  -3.536  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.299  -0.107   0.060  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.441  -1.035   1.168  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.845  -2.423   0.713  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.272  -3.420   1.153  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.768   0.753   0.082  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.500  -1.099   1.692  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.194  -0.657   1.844  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.836  -2.490  -0.170  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.318  -3.767  -0.683  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.250  -4.451  -1.532  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.159  -5.678  -1.565  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.589  -3.562  -1.511  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.325  -4.837  -1.806  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.736  -5.669  -0.777  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.606  -5.204  -3.112  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.412  -6.844  -1.046  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.283  -6.377  -3.387  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.687  -7.198  -2.353  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.253  -1.660  -0.484  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.547  -4.398   0.162  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.259  -2.909  -0.972  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.326  -3.103  -2.452  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.523  -5.393   0.245  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.290  -4.562  -3.923  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.728  -7.484  -0.236  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.496  -6.651  -4.410  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.216  -8.115  -2.566  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.444  -3.647  -2.217  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.382  -4.174  -3.068  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.377  -4.977  -2.248  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.056  -6.118  -2.583  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.669  -3.032  -3.795  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.094  -3.433  -5.123  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.734  -4.539  -5.229  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.383  -2.705  -6.266  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.265  -4.910  -6.450  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.144  -3.072  -7.490  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.968  -4.176  -7.582  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.566  -2.677  -2.150  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.836  -4.826  -3.798  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.371  -2.229  -3.966  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.140  -2.671  -3.177  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.966  -5.114  -4.345  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.028  -1.841  -6.195  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.908  -5.774  -6.519  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.089  -2.496  -8.373  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.382  -4.464  -8.537  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.118  -4.373  -1.173  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.088  -5.031  -0.304  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.480  -6.264   0.355  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.070  -7.345   0.339  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.584  -4.058   0.767  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.852  -2.626   0.301  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.599  -1.847   1.373  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.636  -2.628  -1.003  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.176  -3.464  -0.957  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.923  -5.339  -0.915  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.840  -4.018   1.547  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.506  -4.454   1.170  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.908  -2.129   0.125  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.266  -2.511   1.901  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       1.890  -1.421   2.068  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.169  -1.055   0.910  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       1.994  -2.953  -1.808  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.476  -3.303  -0.918  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.995  -1.630  -1.209  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.705  -6.096   0.934  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.394  -7.196   1.598  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.708  -8.317   0.611  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.657  -9.497   0.959  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.686  -6.698   2.249  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.078  -7.473   3.474  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.704  -8.704   3.360  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.822  -6.971   4.739  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.066  -9.421   4.485  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.181  -7.683   5.868  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.805  -8.909   5.741  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.125  -5.211   0.914  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.740  -7.581   2.365  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.561  -5.665   2.537  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.492  -6.773   1.535  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.909  -9.106   2.377  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.335  -6.012   4.841  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.553 -10.379   4.382  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -2.976  -7.280   6.849  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.086  -9.467   6.621  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.033  -7.938  -0.620  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.355  -8.910  -1.658  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.102  -9.630  -2.144  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.144 -10.814  -2.482  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.049  -8.242  -2.860  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.531  -8.012  -2.557  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.884  -9.096  -4.108  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.319  -9.292  -2.389  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.057  -6.983  -0.837  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.033  -9.637  -1.235  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.573  -7.290  -3.038  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.622  -7.445  -1.645  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.974  -7.453  -3.370  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.846  -9.099  -4.407  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.200 -10.106  -3.898  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.486  -8.688  -4.906  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -4.669 -10.139  -2.551  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -5.727  -9.336  -1.390  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -6.125  -9.316  -3.108  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.013  -8.909  -2.177  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.281  -9.478  -2.620  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.722 -10.609  -1.697  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.109 -11.684  -2.155  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.360  -8.395  -2.670  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.347  -7.492  -3.904  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.213  -6.263  -3.675  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.820  -8.259  -5.131  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.016  -7.970  -1.896  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.135  -9.877  -3.613  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.239  -7.768  -1.801  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.322  -8.886  -2.628  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.335  -7.158  -4.088  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       4.055  -6.527  -3.053  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       2.629  -5.498  -3.185  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       3.568  -5.891  -4.625  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       1.974  -8.485  -5.762  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.294  -9.179  -4.820  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.529  -7.657  -5.680  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.660 -10.360  -0.393  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.050 -11.358   0.596  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.986 -12.442   0.732  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.302 -13.619   0.906  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.292 -10.717   1.976  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.764 -11.762   2.975  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.297  -9.580   1.865  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.343  -9.484  -0.088  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.973 -11.812   0.266  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.357 -10.309   2.330  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.790 -11.562   3.247  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.142 -11.724   3.857  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       2.696 -12.743   2.528  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.782  -9.436   2.819  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       4.038  -9.826   1.118  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.786  -8.673   1.580  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.277 -12.037   0.649  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.389 -12.974   0.761  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.467 -13.883  -0.461  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.478 -15.107  -0.337  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.731 -12.236   0.925  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.891 -13.150   0.562  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.880 -11.710   2.345  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.466 -11.086   0.510  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.227 -13.582   1.640  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.740 -11.394   0.249  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.756 -12.886   1.153  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.123 -13.039  -0.487  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -3.618 -14.175   0.764  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.031 -11.090   2.589  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.786 -11.127   2.420  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -2.929 -12.541   3.033  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.520 -13.274  -1.641  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.595 -14.028  -2.886  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.371 -14.922  -3.061  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.486 -16.071  -3.486  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.732 -13.081  -4.069  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.508 -12.295  -1.675  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.479 -14.648  -2.849  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.183 -13.606  -4.899  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.355 -12.245  -3.790  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.756 -12.722  -4.358  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.799 -14.386  -2.730  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.043 -15.136  -2.850  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.996 -16.413  -2.018  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.289 -17.501  -2.515  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.222 -14.272  -2.427  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.826 -13.465  -2.397  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.176 -15.399  -3.889  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.051 -13.893  -1.430  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       4.125 -14.865  -2.438  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.326 -13.445  -3.113  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.626 -16.274  -0.749  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.541 -17.418   0.152  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.481 -18.409  -0.317  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.762 -19.593  -0.505  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.213 -16.976   1.590  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.044 -18.186   2.496  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.297 -16.050   2.122  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.405 -15.382  -0.410  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.502 -17.910   0.159  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.280 -16.432   1.575  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.537 -19.039   2.052  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.481 -17.978   3.461  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393      -0.008 -18.402   2.615  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       1.874 -15.395   2.870  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       3.089 -16.637   2.564  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.697 -15.460   1.311  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.739 -17.917  -0.505  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.842 -18.758  -0.952  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.503 -19.460  -2.262  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.732 -20.661  -2.412  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.133 -17.939  -1.141  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.433 -17.213   0.056  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.302 -18.846  -1.497  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.901 -16.965  -0.339  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.022 -19.504  -0.191  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -2.981 -17.238  -1.950  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -2.886 -16.425   0.098  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.689 -18.571  -2.467  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.079 -18.738  -0.755  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -3.967 -19.872  -1.521  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.955 -18.705  -3.207  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.582 -19.256  -4.506  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.529 -20.291  -4.360  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.572 -21.278  -5.096  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.132 -18.137  -5.446  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.237 -17.232  -5.991  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.657 -15.914  -6.480  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.994 -17.931  -7.111  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.796 -17.755  -3.029  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.454 -19.738  -4.924  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.569 -17.516  -4.909  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.368 -18.595  -6.288  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.939 -17.014  -5.198  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.308 -16.029  -7.494  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.169 -15.628  -5.845  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.419 -15.150  -6.445  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -2.967 -17.476  -7.227  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.114 -18.977  -6.867  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.440 -17.838  -8.033  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.424 -20.060  -3.406  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.534 -20.974  -3.162  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.046 -22.261  -2.506  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.447 -23.358  -2.894  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.588 -20.304  -2.278  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.723 -19.221  -3.175  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.336 -19.257  -2.852  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       2.978 -21.217  -4.115  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.091 -19.708  -1.527  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.176 -21.068  -1.791  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       5.945 -19.436  -2.712  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.179 -22.119  -1.508  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.638 -23.270  -0.796  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.604 -23.809  -1.498  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -1.283 -24.701  -0.986  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.297 -22.890   0.646  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.499 -22.890   1.577  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.491 -21.799   1.205  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.398 -21.486   2.306  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.150 -20.392   2.350  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.103 -19.511   1.360  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       4.951 -20.177   3.386  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.897 -21.218  -1.245  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.395 -24.040  -0.786  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.135 -21.900   0.653  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.427 -23.593   1.029  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.159 -22.722   2.588  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       1.991 -23.849   1.514  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.071 -22.132   0.357  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       1.943 -20.908   0.938  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.449 -22.123   3.048  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       3.500 -19.669   0.579  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       4.669 -18.687   1.397  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       4.989 -20.839   4.134  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       5.516 -19.353   3.418  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.897 -23.263  -2.673  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -2.059 -23.689  -3.447  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.793 -25.022  -4.139  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -2.694 -25.849  -4.281  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.422 -22.626  -4.485  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.310 -23.091  -5.640  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.286 -21.995  -6.038  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -2.460 -23.509  -6.831  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.320 -22.557  -3.030  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.885 -23.810  -2.763  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.937 -21.827  -3.974  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.501 -22.247  -4.906  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -3.884 -23.950  -5.320  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.743 -21.084  -6.238  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.986 -21.828  -5.233  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.824 -22.297  -6.925  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -1.418 -23.330  -6.610  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.747 -22.932  -7.698  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -2.611 -24.559  -7.030  1.00  0.00           H  
ATOM   1284  N   ARG B 399      -0.551 -25.224  -4.566  1.00  0.00           N  
ATOM   1285  CA  ARG B 399      -0.166 -26.457  -5.242  1.00  0.00           C  
ATOM   1286  C   ARG B 399      -0.444 -27.670  -4.359  1.00  0.00           C  
ATOM   1287  O   ARG B 399      -0.587 -27.545  -3.143  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.315 -26.416  -5.620  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       1.651 -27.230  -6.859  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.059 -26.605  -8.113  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       1.579 -25.262  -8.352  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       2.757 -25.019  -8.916  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       3.532 -26.024  -9.298  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       3.161 -23.768  -9.101  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.123 -24.527  -4.424  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.756 -26.540  -6.142  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.600 -25.390  -5.802  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       1.895 -26.801  -4.795  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       2.724 -27.279  -6.967  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       1.253 -28.227  -6.742  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       1.302 -27.230  -8.959  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399      -0.013 -26.552  -8.000  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       1.022 -24.504  -8.078  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       3.230 -26.967  -9.162  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       4.418 -25.839  -9.724  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       2.578 -23.008  -8.814  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       4.047 -23.587  -9.525  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LEU A 357      -0.875  14.749  26.022  1.00  0.00           N  
ATOM      2  CA  LEU A 357      -2.288  15.062  25.838  1.00  0.00           C  
ATOM      3  C   LEU A 357      -2.570  15.482  24.399  1.00  0.00           C  
ATOM      4  O   LEU A 357      -2.804  16.654  24.103  1.00  0.00           O  
ATOM      5  CB  LEU A 357      -2.715  16.173  26.798  1.00  0.00           C  
ATOM      6  CG  LEU A 357      -2.761  15.798  28.280  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      -3.235  16.978  29.114  1.00  0.00           C  
ATOM      8  CD2 LEU A 357      -3.663  14.592  28.497  1.00  0.00           C  
ATOM      9  H1  LEU A 357      -0.217  15.142  25.412  1.00  0.00           H  
ATOM     10  HA  LEU A 357      -2.856  14.170  26.057  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      -2.020  16.991  26.686  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      -3.703  16.499  26.507  1.00  0.00           H  
ATOM     13  HG  LEU A 357      -1.765  15.536  28.610  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      -4.304  17.084  29.013  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      -2.749  17.880  28.772  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      -2.986  16.808  30.152  1.00  0.00           H  
ATOM     17 HD21 LEU A 357      -3.846  14.467  29.554  1.00  0.00           H  
ATOM     18 HD22 LEU A 357      -3.180  13.707  28.109  1.00  0.00           H  
ATOM     19 HD23 LEU A 357      -4.600  14.747  27.984  1.00  0.00           H  
ATOM     20  N   PRO A 358      -2.549  14.504  23.481  1.00  0.00           N  
ATOM     21  CA  PRO A 358      -2.803  14.747  22.058  1.00  0.00           C  
ATOM     22  C   PRO A 358      -4.258  15.109  21.782  1.00  0.00           C  
ATOM     23  O   PRO A 358      -5.128  14.914  22.631  1.00  0.00           O  
ATOM     24  CB  PRO A 358      -2.450  13.411  21.401  1.00  0.00           C  
ATOM     25  CG  PRO A 358      -2.643  12.397  22.476  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -2.277  13.084  23.763  1.00  0.00           C  
ATOM     27  HA  PRO A 358      -2.160  15.523  21.668  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      -3.112  13.232  20.565  1.00  0.00           H  
ATOM     29  HB3 PRO A 358      -1.426  13.433  21.059  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -3.674  12.080  22.500  1.00  0.00           H  
ATOM     31  HG3 PRO A 358      -1.992  11.553  22.304  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      -2.896  12.725  24.571  1.00  0.00           H  
ATOM     33  HD3 PRO A 358      -1.232  12.930  23.989  1.00  0.00           H  
ATOM     34  N   ALA A 359      -4.517  15.636  20.590  1.00  0.00           N  
ATOM     35  CA  ALA A 359      -5.868  16.022  20.202  1.00  0.00           C  
ATOM     36  C   ALA A 359      -6.009  16.074  18.684  1.00  0.00           C  
ATOM     37  O   ALA A 359      -5.018  16.018  17.958  1.00  0.00           O  
ATOM     38  CB  ALA A 359      -6.229  17.367  20.815  1.00  0.00           C  
ATOM     39  H   ALA A 359      -3.781  15.767  19.956  1.00  0.00           H  
ATOM     40  HA  ALA A 359      -6.551  15.281  20.592  1.00  0.00           H  
ATOM     41  HB1 ALA A 359      -6.811  17.939  20.107  1.00  0.00           H  
ATOM     42  HB2 ALA A 359      -6.807  17.209  21.713  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      -5.325  17.906  21.057  1.00  0.00           H  
ATOM     44  N   GLU A 360      -7.247  16.182  18.213  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -7.517  16.241  16.782  1.00  0.00           C  
ATOM     46  C   GLU A 360      -7.348  17.663  16.254  1.00  0.00           C  
ATOM     47  O   GLU A 360      -7.058  18.587  17.013  1.00  0.00           O  
ATOM     48  CB  GLU A 360      -8.932  15.740  16.486  1.00  0.00           C  
ATOM     49  CG  GLU A 360      -9.141  14.273  16.823  1.00  0.00           C  
ATOM     50  CD  GLU A 360      -9.263  14.030  18.315  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -10.381  14.181  18.852  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -8.241  13.688  18.945  1.00  0.00           O  
ATOM     53  H   GLU A 360      -7.997  16.223  18.843  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -6.806  15.599  16.284  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -9.636  16.325  17.059  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      -9.137  15.878  15.434  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -10.046  13.932  16.344  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -8.301  13.707  16.449  1.00  0.00           H  
ATOM     59  N   GLU A 361      -7.533  17.829  14.948  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -7.400  19.138  14.319  1.00  0.00           C  
ATOM     61  C   GLU A 361      -8.193  19.199  13.017  1.00  0.00           C  
ATOM     62  O   GLU A 361      -8.211  18.241  12.244  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -5.927  19.450  14.047  1.00  0.00           C  
ATOM     64  CG  GLU A 361      -5.715  20.696  13.203  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -6.249  21.949  13.868  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -5.894  22.195  15.040  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      -7.022  22.684  13.218  1.00  0.00           O  
ATOM     68  H   GLU A 361      -7.763  17.054  14.395  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -7.794  19.875  15.001  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -5.420  19.589  14.991  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      -5.483  18.612  13.530  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      -4.656  20.822  13.030  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -6.220  20.565  12.257  1.00  0.00           H  
ATOM     74  N   GLU A 362      -8.848  20.331  12.781  1.00  0.00           N  
ATOM     75  CA  GLU A 362      -9.644  20.516  11.574  1.00  0.00           C  
ATOM     76  C   GLU A 362      -8.872  21.321  10.532  1.00  0.00           C  
ATOM     77  O   GLU A 362      -8.000  22.122  10.870  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -10.960  21.222  11.907  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -12.105  20.840  10.985  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -13.464  21.146  11.585  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -13.729  22.329  11.884  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -14.263  20.201  11.754  1.00  0.00           O  
ATOM     83  H   GLU A 362      -8.795  21.059  13.435  1.00  0.00           H  
ATOM     84  HA  GLU A 362      -9.862  19.540  11.168  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -11.242  20.973  12.919  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -10.810  22.289  11.837  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -12.005  21.390  10.061  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -12.048  19.781  10.780  1.00  0.00           H  
ATOM     89  N   LEU A 363      -9.199  21.102   9.263  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -8.537  21.805   8.170  1.00  0.00           C  
ATOM     91  C   LEU A 363      -9.515  22.089   7.034  1.00  0.00           C  
ATOM     92  O   LEU A 363     -10.372  21.264   6.718  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -7.357  20.984   7.648  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -6.197  20.782   8.623  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -5.491  19.464   8.348  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -5.217  21.943   8.533  1.00  0.00           C  
ATOM     97  H   LEU A 363      -9.902  20.452   9.055  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -8.169  22.745   8.555  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -7.729  20.009   7.372  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -6.971  21.482   6.770  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -6.584  20.749   9.632  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -4.432  19.578   8.525  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -5.655  19.175   7.321  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -5.885  18.701   9.003  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      -5.165  22.445   9.487  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -5.552  22.639   7.778  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      -4.239  21.569   8.269  1.00  0.00           H  
ATOM    108  N   VAL A 364      -9.379  23.262   6.422  1.00  0.00           N  
ATOM    109  CA  VAL A 364     -10.248  23.654   5.319  1.00  0.00           C  
ATOM    110  C   VAL A 364     -10.175  22.646   4.177  1.00  0.00           C  
ATOM    111  O   VAL A 364      -9.471  21.641   4.268  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -9.879  25.049   4.782  1.00  0.00           C  
ATOM    113  CG1 VAL A 364     -10.095  26.108   5.853  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -8.441  25.065   4.287  1.00  0.00           C  
ATOM    115  H   VAL A 364      -8.677  23.877   6.719  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -11.263  23.690   5.690  1.00  0.00           H  
ATOM    117  HB  VAL A 364     -10.527  25.275   3.948  1.00  0.00           H  
ATOM    118 HG11 VAL A 364     -11.151  26.316   5.945  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -9.713  25.748   6.797  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -9.574  27.012   5.574  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -8.045  24.061   4.301  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -8.411  25.450   3.277  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -7.845  25.697   4.929  1.00  0.00           H  
ATOM    124  N   GLU A 365     -10.908  22.923   3.103  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -10.926  22.039   1.943  1.00  0.00           C  
ATOM    126  C   GLU A 365     -10.181  22.667   0.769  1.00  0.00           C  
ATOM    127  O   GLU A 365     -10.619  23.671   0.207  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -12.367  21.724   1.537  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -12.475  20.909   0.259  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -13.851  20.302   0.068  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -14.451  19.866   1.073  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -14.329  20.263  -1.085  1.00  0.00           O  
ATOM    133  H   GLU A 365     -11.450  23.739   3.091  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -10.431  21.120   2.218  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -12.841  21.170   2.334  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -12.899  22.653   1.392  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -12.263  21.552  -0.582  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -11.747  20.112   0.293  1.00  0.00           H  
ATOM    139  N   ALA A 366      -9.051  22.069   0.405  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -8.245  22.568  -0.702  1.00  0.00           C  
ATOM    141  C   ALA A 366      -7.411  21.452  -1.320  1.00  0.00           C  
ATOM    142  O   ALA A 366      -6.439  20.987  -0.724  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -7.347  23.703  -0.232  1.00  0.00           C  
ATOM    144  H   ALA A 366      -8.754  21.273   0.892  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -8.916  22.961  -1.453  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -6.398  23.299   0.091  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -7.186  24.395  -1.044  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -7.818  24.217   0.593  1.00  0.00           H  
ATOM    149  N   ASP A 367      -7.796  21.026  -2.518  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -7.083  19.964  -3.218  1.00  0.00           C  
ATOM    151  C   ASP A 367      -6.762  20.377  -4.651  1.00  0.00           C  
ATOM    152  O   ASP A 367      -7.657  20.500  -5.486  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -7.911  18.678  -3.218  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -9.361  18.924  -3.587  1.00  0.00           C  
ATOM    155  OD1 ASP A 367     -10.143  19.316  -2.695  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -9.714  18.726  -4.768  1.00  0.00           O  
ATOM    157  H   ASP A 367      -8.579  21.437  -2.943  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -6.157  19.784  -2.693  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -7.490  17.986  -3.933  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -7.879  18.237  -2.233  1.00  0.00           H  
ATOM    161  N   GLU A 368      -5.479  20.591  -4.927  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -5.041  20.993  -6.259  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.854  19.775  -7.160  1.00  0.00           C  
ATOM    164  O   GLU A 368      -5.495  19.657  -8.203  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -3.735  21.784  -6.173  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.486  22.680  -7.375  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -4.368  23.914  -7.375  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -5.070  24.142  -6.367  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -4.356  24.651  -8.383  1.00  0.00           O  
ATOM    170  H   GLU A 368      -4.812  20.477  -4.218  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -5.807  21.624  -6.683  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -3.759  22.402  -5.288  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -2.912  21.089  -6.093  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -2.454  22.995  -7.366  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -3.681  22.116  -8.275  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.969  18.873  -6.748  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.697  17.664  -7.516  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.988  16.925  -7.852  1.00  0.00           C  
ATOM    179  O   ALA A 369      -5.572  16.257  -6.999  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.749  16.754  -6.750  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.489  19.023  -5.907  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -3.211  17.956  -8.436  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -3.005  15.723  -6.945  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -1.735  16.940  -7.069  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -2.836  16.953  -5.692  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.429  17.050  -9.100  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.648  16.388  -9.525  1.00  0.00           C  
ATOM    188  C   GLY A 370      -6.382  15.232 -10.468  1.00  0.00           C  
ATOM    189  O   GLY A 370      -6.817  14.107 -10.220  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.922  17.595  -9.737  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -7.166  16.017  -8.654  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -7.279  17.108 -10.026  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.668  15.508 -11.554  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.349  14.483 -12.541  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.845  14.234 -12.600  1.00  0.00           C  
ATOM    196  O   SER A 371      -3.344  13.603 -13.530  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.863  14.896 -13.921  1.00  0.00           C  
ATOM    198  OG  SER A 371      -7.240  14.594 -14.064  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.349  16.425 -11.696  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.841  13.570 -12.241  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.725  15.959 -14.051  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -5.309  14.365 -14.682  1.00  0.00           H  
ATOM    203  HG  SER A 371      -7.765  15.322 -13.722  1.00  0.00           H  
ATOM    204  N   VAL A 372      -3.129  14.736 -11.598  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.682  14.568 -11.534  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.309  13.296 -10.781  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.755  12.361 -11.358  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -1.007  15.772 -10.850  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.494  15.552 -10.741  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -1.313  17.055 -11.609  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.585  15.230 -10.885  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.308  14.499 -12.545  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.409  15.865  -9.852  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       0.713  15.018  -9.828  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       0.836  14.977 -11.588  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       0.997  16.508 -10.727  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.772  17.768 -10.940  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -0.395  17.469 -12.001  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -1.987  16.840 -12.424  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.618  13.268  -9.489  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.313  12.111  -8.656  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.182  10.917  -9.042  1.00  0.00           C  
ATOM    223  O   TYR A 373      -1.811   9.766  -8.816  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.522  12.450  -7.179  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -0.595  11.702  -6.249  1.00  0.00           C  
ATOM    226  CD1 TYR A 373      -0.785  10.351  -5.984  1.00  0.00           C  
ATOM    227  CD2 TYR A 373       0.473  12.345  -5.634  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.059   9.663  -5.134  1.00  0.00           C  
ATOM    229  CE2 TYR A 373       1.323  11.665  -4.784  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       1.112  10.325  -4.537  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.956   9.643  -3.690  1.00  0.00           O  
ATOM    232  H   TYR A 373      -2.059  14.044  -9.086  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.276  11.853  -8.812  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.356  13.506  -7.033  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.538  12.209  -6.901  1.00  0.00           H  
ATOM    236  HD1 TYR A 373      -1.611   9.836  -6.454  1.00  0.00           H  
ATOM    237  HD2 TYR A 373       0.636  13.395  -5.830  1.00  0.00           H  
ATOM    238  HE1 TYR A 373      -0.106   8.614  -4.941  1.00  0.00           H  
ATOM    239  HE2 TYR A 373       2.147  12.182  -4.315  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.975   8.715  -3.937  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.340  11.202  -9.628  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.261  10.154 -10.049  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.550   9.107 -10.900  1.00  0.00           C  
ATOM    244  O   ALA A 374      -3.940   7.941 -10.922  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.430  10.755 -10.816  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.580  12.140  -9.782  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.652   9.677  -9.162  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.313  11.828 -10.865  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.451  10.349 -11.816  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -6.353  10.515 -10.310  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.503   9.533 -11.601  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.755   8.620 -12.445  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.141   7.477 -11.661  1.00  0.00           C  
ATOM    254  O   GLY A 375      -0.941   6.386 -12.196  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.237  10.475 -11.545  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.418   8.214 -13.194  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -0.965   9.168 -12.937  1.00  0.00           H  
ATOM    258  N   ILE A 376      -0.840   7.728 -10.391  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.244   6.711  -9.533  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.311   5.788  -8.953  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.041   4.627  -8.643  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.553   7.345  -8.378  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.326   8.569  -8.875  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.502   6.325  -7.767  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       2.240   9.171  -7.831  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.023   8.617 -10.023  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.436   6.125 -10.134  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.145   7.655  -7.616  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.931   8.286  -9.722  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.622   9.330  -9.180  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       0.988   5.383  -7.647  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       2.353   6.191  -8.417  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       1.837   6.678  -6.803  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.161  10.247  -7.860  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       1.956   8.813  -6.853  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       3.261   8.881  -8.037  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.523   6.311  -8.810  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.633   5.533  -8.269  1.00  0.00           C  
ATOM    279  C   LEU A 377      -3.898   4.296  -9.121  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.271   3.243  -8.604  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -4.895   6.394  -8.192  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.006   7.317  -6.978  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.042   8.402  -7.225  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.355   6.517  -5.731  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.678   7.241  -9.074  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.361   5.218  -7.272  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -4.930   7.009  -9.079  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.747   5.729  -8.183  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.052   7.798  -6.811  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -7.004   8.070  -6.865  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.105   8.605  -8.284  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -5.753   9.302  -6.702  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -4.654   5.703  -5.618  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -6.356   6.120  -5.827  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -5.304   7.160  -4.865  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.700   4.431 -10.428  1.00  0.00           N  
ATOM    297  CA  SER A 378      -3.919   3.325 -11.352  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.238   2.055 -10.851  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.717   0.945 -11.086  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.393   3.683 -12.744  1.00  0.00           C  
ATOM    301  OG  SER A 378      -1.990   3.878 -12.724  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.401   5.296 -10.779  1.00  0.00           H  
ATOM    303  HA  SER A 378      -4.982   3.149 -11.413  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.624   2.883 -13.430  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -3.867   4.594 -13.081  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.780   4.646 -12.188  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.117   2.226 -10.158  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.368   1.095  -9.625  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.144   0.406  -8.507  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.368  -0.803  -8.545  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.006   1.558  -9.105  1.00  0.00           C  
ATOM    312  CG  TYR A 379       1.002   0.440  -8.968  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.404  -0.299 -10.074  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.553   0.121  -7.733  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.324  -1.322  -9.954  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.474  -0.900  -7.603  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.857  -1.618  -8.717  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.774  -2.637  -8.592  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.785   3.135 -10.003  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.214   0.390 -10.429  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.402   2.290  -9.785  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.134   2.010  -8.132  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.985  -0.065 -11.042  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.250   0.686  -6.862  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.624  -1.885 -10.825  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.891  -1.132  -6.634  1.00  0.00           H  
ATOM    327  HH  TYR A 379       3.677  -3.051  -7.731  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.554   1.186  -7.511  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.301   0.635  -6.396  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.690   0.179  -6.797  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.071  -0.965  -6.551  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.346   2.144  -7.534  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.758  -0.208  -5.995  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.390   1.391  -5.629  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.450   1.077  -7.416  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.805   0.762  -7.852  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.798  -0.306  -8.940  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.480  -1.324  -8.830  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.530   2.013  -8.381  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.018   1.741  -8.542  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.293   3.197  -7.456  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.090   1.973  -7.584  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.352   0.389  -6.998  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.124   2.256  -9.353  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.495   2.603  -8.984  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.160   0.881  -9.181  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.454   1.546  -7.573  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -7.948   4.009  -7.737  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -7.500   2.905  -6.436  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.265   3.518  -7.537  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.019  -0.067  -9.991  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.937  -1.018 -11.084  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.623  -2.423 -10.609  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.254  -3.388 -11.041  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.497   0.762 -10.024  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.881  -1.029 -11.609  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.161  -0.700 -11.765  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.645  -2.539  -9.717  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.247  -3.837  -9.184  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.357  -4.437  -8.326  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.528  -5.655  -8.275  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.966  -3.701  -8.358  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.317  -5.017  -8.039  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.956  -5.891  -9.052  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.067  -5.382  -6.725  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.358  -7.103  -8.762  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.469  -6.592  -6.429  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.115  -7.454  -7.449  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.180  -1.733  -9.410  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.059  -4.493 -10.019  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.253  -3.105  -8.907  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.198  -3.209  -7.425  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.146  -5.617 -10.081  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.344  -4.709  -5.927  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.082  -7.774  -9.562  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.280  -6.864  -5.401  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.647  -8.400  -7.220  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.110  -3.572  -7.654  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.203  -4.015  -6.797  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.259  -4.764  -7.605  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.653  -5.877  -7.253  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.841  -2.819  -6.088  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.441  -3.161  -4.754  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.340  -4.209  -4.633  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.106  -2.436  -3.623  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.893  -4.527  -3.407  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.655  -2.750  -2.394  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.551  -3.796  -2.286  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.925  -2.613  -7.736  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.793  -4.684  -6.056  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.089  -2.061  -5.928  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.625  -2.416  -6.712  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.608  -4.782  -5.509  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.407  -1.617  -3.706  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.593  -5.346  -3.326  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.387  -2.176  -1.519  1.00  0.00           H  
ATOM    397  HZ  PHE A 384      -9.981  -4.043  -1.327  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.713  -4.146  -8.690  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.723  -4.753  -9.550  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.196  -6.033 -10.191  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.853  -7.073 -10.157  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.157  -3.766 -10.635  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.328  -2.313 -10.192  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -11.025  -1.504 -11.274  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.107  -2.243  -8.886  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.360  -3.262  -8.920  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.577  -4.998  -8.935  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.413  -3.788 -11.417  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.103  -4.107 -11.032  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.353  -1.877 -10.025  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.286  -1.075 -11.934  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.602  -0.713 -10.817  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -11.683  -2.148 -11.839  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -11.414  -1.223  -8.706  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -10.478  -2.578  -8.074  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.979  -2.876  -8.953  1.00  0.00           H  
ATOM    417  N   PHE A 386      -8.004  -5.949 -10.773  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.387  -7.101 -11.420  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.148  -8.226 -10.418  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.276  -9.405 -10.749  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -6.064  -6.696 -12.075  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.721  -7.514 -13.288  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.185  -8.784 -13.154  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.935  -7.011 -14.561  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.867  -9.538 -14.268  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.620  -7.760 -15.679  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -5.087  -9.026 -15.532  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.528  -5.092 -10.766  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -8.063  -7.453 -12.184  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.122  -5.662 -12.378  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.266  -6.813 -11.358  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -5.014  -9.186 -12.166  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.353  -6.021 -14.677  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.451 -10.527 -14.151  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.793  -7.357 -16.666  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.839  -9.612 -16.404  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.800  -7.852  -9.191  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.544  -8.829  -8.139  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.842  -9.459  -7.646  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.878 -10.637  -7.290  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.809  -8.191  -6.945  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.315  -8.062  -7.248  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.030  -9.015  -5.686  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.611  -9.392  -7.399  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.715  -6.898  -8.987  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.914  -9.604  -8.551  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.223  -7.208  -6.780  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.187  -7.513  -8.168  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.838  -7.522  -6.443  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.401  -8.638  -4.894  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -7.065  -8.944  -5.387  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.782 -10.047  -5.882  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.205  -9.474  -8.396  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.813  -9.461  -6.676  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.317 -10.193  -7.232  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.908  -8.666  -7.628  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.211  -9.146  -7.179  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.724 -10.258  -8.088  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.182 -11.298  -7.616  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.217  -7.994  -7.146  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.146  -7.076  -5.925  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.929  -5.796  -6.172  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.669  -7.793  -4.688  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.818  -7.736  -7.922  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.093  -9.539  -6.180  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.055  -7.388  -8.024  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.209  -8.421  -7.183  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.115  -6.806  -5.744  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.803  -6.018  -6.766  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.306  -5.089  -6.699  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.234  -5.372  -5.227  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.836  -8.134  -4.091  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.267  -8.641  -4.990  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.274  -7.113  -4.107  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.642 -10.031  -9.396  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.095 -11.015 -10.372  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.104 -12.168 -10.491  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.495 -13.323 -10.655  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.294 -10.378 -11.760  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.861 -11.396 -12.738  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.199  -9.160 -11.661  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.267  -9.183  -9.711  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -12.046 -11.404 -10.037  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.331 -10.056 -12.127  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.878 -11.632 -12.462  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -11.843 -10.984 -13.737  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -11.263 -12.295 -12.708  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.615  -8.265 -11.819  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.972  -9.222 -12.414  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.654  -9.126 -10.682  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.817 -11.845 -10.407  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.768 -12.853 -10.504  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.751 -13.748  -9.270  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.823 -14.972  -9.377  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.381 -12.206 -10.675  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.283 -13.188 -10.296  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.197 -11.711 -12.101  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.567 -10.907 -10.276  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.968 -13.461 -11.374  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.318 -11.357 -10.010  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.054 -13.084  -9.246  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.617 -14.196 -10.495  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.398 -12.980 -10.879  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -7.002 -11.038 -12.355  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -5.253 -11.191 -12.183  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.204 -12.552 -12.778  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.655 -13.129  -8.098  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.631 -13.869  -6.842  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.904 -14.689  -6.664  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.853 -15.857  -6.280  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.446 -12.916  -5.671  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.601 -12.151  -8.077  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.783 -14.539  -6.866  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.401 -12.488  -5.402  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.043 -13.456  -4.828  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.764 -12.127  -5.953  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.046 -14.069  -6.944  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.332 -14.742  -6.815  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.372 -16.014  -7.654  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.735 -17.083  -7.163  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.461 -13.805  -7.219  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.022 -13.137  -7.245  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.469 -15.004  -5.776  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -12.484 -12.960  -6.545  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.296 -13.457  -8.227  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -13.402 -14.332  -7.168  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.999 -15.892  -8.924  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.992 -17.033  -9.832  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.949 -18.063  -9.413  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.264 -19.237  -9.214  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.710 -16.594 -11.282  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.595 -17.806 -12.194  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.796 -15.649 -11.773  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.720 -15.014  -9.258  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.970 -17.491  -9.801  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.768 -16.067 -11.300  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.576 -17.902 -12.537  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.878 -18.695 -11.649  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.250 -17.681 -13.043  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.155 -15.054 -10.946  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.391 -14.999 -12.534  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.613 -16.221 -12.186  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.704 -17.616  -9.280  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.614 -18.499  -8.884  1.00  0.00           C  
ATOM    545  C   THR A 394      -7.934 -19.217  -7.579  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.639 -20.403  -7.422  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.294 -17.722  -8.720  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.953 -17.070  -9.948  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.166 -18.654  -8.304  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.516 -16.670  -9.453  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.480 -19.234  -9.665  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.427 -16.976  -7.950  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -6.279 -16.167  -9.933  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.047 -18.619  -7.231  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.248 -18.342  -8.779  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.403 -19.663  -8.607  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.540 -18.493  -6.644  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.901 -19.062  -5.350  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.058 -20.046  -5.492  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.127 -21.046  -4.776  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.279 -17.951  -4.370  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.120 -17.121  -3.816  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.625 -15.791  -3.279  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.385 -17.892  -2.729  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.749 -17.554  -6.827  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.040 -19.590  -4.968  1.00  0.00           H  
ATOM    567  HB2 LEU A 395      -9.954 -17.278  -4.877  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.790 -18.408  -3.534  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.420 -16.915  -4.613  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -8.964 -15.918  -2.262  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.444 -15.443  -3.891  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.824 -15.066  -3.305  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.389 -17.489  -2.614  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.321 -18.934  -3.007  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -7.921 -17.800  -1.796  1.00  0.00           H  
ATOM    576  N   CYS A 396     -10.962 -19.758  -6.421  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.116 -20.618  -6.658  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.701 -21.899  -7.375  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.209 -22.980  -7.079  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.170 -19.877  -7.482  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.218 -18.767  -6.512  1.00  0.00           S  
ATOM    582  H   CYS A 396     -10.853 -18.947  -6.960  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.538 -20.878  -5.699  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.675 -19.284  -8.236  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.812 -20.599  -7.964  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -13.490 -18.284  -5.517  1.00  0.00           H  
ATOM    587  N   ARG A 397     -10.776 -21.768  -8.320  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.295 -22.915  -9.081  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.517 -23.875  -8.186  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.398 -25.063  -8.487  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.409 -22.450 -10.239  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.103 -21.487 -11.188  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -10.791 -22.226 -12.326  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.340 -21.308 -13.321  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.207 -21.675 -14.258  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.622 -22.932 -14.328  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.662 -20.782 -15.128  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.408 -20.880  -8.510  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.154 -23.431  -9.482  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.537 -21.956  -9.834  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.093 -23.314 -10.804  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -10.844 -20.925 -10.639  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.368 -20.812 -11.601  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.071 -22.872 -12.805  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.593 -22.822 -11.917  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -11.048 -20.374 -13.287  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.281 -23.607 -13.673  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.275 -23.205 -15.034  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.352 -19.833 -15.078  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.314 -21.058 -15.833  1.00  0.00           H  
ATOM    611  N   LEU A 398      -8.990 -23.352  -7.084  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.223 -24.162  -6.144  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.044 -24.472  -4.896  1.00  0.00           C  
ATOM    614  O   LEU A 398      -8.660 -25.311  -4.081  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -6.932 -23.441  -5.753  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.049 -22.425  -4.616  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.807 -23.097  -3.273  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.072 -21.277  -4.824  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.118 -22.399  -6.898  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.972 -25.091  -6.635  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.213 -24.188  -5.456  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -6.568 -22.920  -6.627  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -8.050 -22.016  -4.608  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -6.361 -24.067  -3.432  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -7.747 -23.213  -2.754  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -6.141 -22.487  -2.680  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -6.056 -21.003  -5.868  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -5.083 -21.586  -4.518  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.383 -20.428  -4.233  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.176 -23.790  -4.755  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.052 -23.993  -3.607  1.00  0.00           C  
ATOM    632  C   ARG A 399     -11.419 -25.466  -3.458  1.00  0.00           C  
ATOM    633  O   ARG A 399     -10.918 -26.122  -2.546  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.321 -23.152  -3.753  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.990 -22.824  -2.427  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.340 -21.623  -1.758  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -12.785 -21.460  -0.376  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -12.114 -20.764   0.535  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -10.973 -20.171   0.212  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -12.584 -20.661   1.771  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.428 -23.134  -5.438  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.519 -23.675  -2.723  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.070 -22.223  -4.243  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.028 -23.692  -4.364  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -14.032 -22.602  -2.605  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -12.908 -23.679  -1.773  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.268 -21.759  -1.766  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -12.594 -20.735  -2.316  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -13.626 -21.890  -0.116  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -10.617 -20.246  -0.719  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -10.470 -19.647   0.900  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -13.443 -21.107   2.018  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -12.078 -20.138   2.456  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      17.799  43.376 -17.070  1.00  0.00           N  
ATOM    656  CA  LEU B 357      16.531  43.073 -17.724  1.00  0.00           C  
ATOM    657  C   LEU B 357      15.444  42.780 -16.695  1.00  0.00           C  
ATOM    658  O   LEU B 357      15.720  42.440 -15.544  1.00  0.00           O  
ATOM    659  CB  LEU B 357      16.693  41.878 -18.665  1.00  0.00           C  
ATOM    660  CG  LEU B 357      17.247  42.189 -20.056  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      17.514  40.904 -20.824  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      16.286  43.083 -20.825  1.00  0.00           C  
ATOM    663  H1  LEU B 357      18.017  42.934 -16.224  1.00  0.00           H  
ATOM    664  HA  LEU B 357      16.240  43.938 -18.301  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      17.361  41.174 -18.193  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      15.721  41.421 -18.789  1.00  0.00           H  
ATOM    667  HG  LEU B 357      18.186  42.716 -19.953  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      18.104  41.125 -21.701  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      16.575  40.462 -21.123  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      18.052  40.212 -20.192  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      15.330  42.588 -20.916  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      16.685  43.278 -21.810  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      16.160  44.016 -20.296  1.00  0.00           H  
ATOM    674  N   PRO B 358      14.178  42.912 -17.117  1.00  0.00           N  
ATOM    675  CA  PRO B 358      13.024  42.663 -16.248  1.00  0.00           C  
ATOM    676  C   PRO B 358      12.860  41.185 -15.910  1.00  0.00           C  
ATOM    677  O   PRO B 358      12.973  40.323 -16.781  1.00  0.00           O  
ATOM    678  CB  PRO B 358      11.839  43.155 -17.083  1.00  0.00           C  
ATOM    679  CG  PRO B 358      12.297  43.039 -18.496  1.00  0.00           C  
ATOM    680  CD  PRO B 358      13.775  43.313 -18.475  1.00  0.00           C  
ATOM    681  HA  PRO B 358      13.084  43.236 -15.334  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      10.978  42.529 -16.894  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      11.611  44.178 -16.825  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      12.105  42.043 -18.864  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      11.789  43.770 -19.107  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      14.280  42.715 -19.220  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      13.967  44.363 -18.639  1.00  0.00           H  
ATOM    688  N   ALA B 359      12.594  40.900 -14.639  1.00  0.00           N  
ATOM    689  CA  ALA B 359      12.413  39.526 -14.187  1.00  0.00           C  
ATOM    690  C   ALA B 359      10.938  39.139 -14.185  1.00  0.00           C  
ATOM    691  O   ALA B 359      10.061  40.002 -14.213  1.00  0.00           O  
ATOM    692  CB  ALA B 359      13.010  39.344 -12.799  1.00  0.00           C  
ATOM    693  H   ALA B 359      12.516  41.631 -13.991  1.00  0.00           H  
ATOM    694  HA  ALA B 359      12.944  38.877 -14.868  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      13.503  40.257 -12.498  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      12.223  39.111 -12.097  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      13.727  38.538 -12.819  1.00  0.00           H  
ATOM    698  N   GLU B 360      10.672  37.837 -14.153  1.00  0.00           N  
ATOM    699  CA  GLU B 360       9.303  37.337 -14.150  1.00  0.00           C  
ATOM    700  C   GLU B 360       9.202  36.030 -13.367  1.00  0.00           C  
ATOM    701  O   GLU B 360      10.004  35.117 -13.560  1.00  0.00           O  
ATOM    702  CB  GLU B 360       8.810  37.124 -15.583  1.00  0.00           C  
ATOM    703  CG  GLU B 360       9.684  36.183 -16.394  1.00  0.00           C  
ATOM    704  CD  GLU B 360       9.662  36.499 -17.877  1.00  0.00           C  
ATOM    705  OE1 GLU B 360       9.854  37.680 -18.234  1.00  0.00           O  
ATOM    706  OE2 GLU B 360       9.453  35.566 -18.680  1.00  0.00           O  
ATOM    707  H   GLU B 360      11.415  37.198 -14.132  1.00  0.00           H  
ATOM    708  HA  GLU B 360       8.680  38.078 -13.671  1.00  0.00           H  
ATOM    709  HB2 GLU B 360       7.810  36.717 -15.550  1.00  0.00           H  
ATOM    710  HB3 GLU B 360       8.783  38.080 -16.086  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      10.701  36.262 -16.040  1.00  0.00           H  
ATOM    712  HG3 GLU B 360       9.332  35.172 -16.251  1.00  0.00           H  
ATOM    713  N   GLU B 361       8.212  35.952 -12.483  1.00  0.00           N  
ATOM    714  CA  GLU B 361       8.008  34.758 -11.671  1.00  0.00           C  
ATOM    715  C   GLU B 361       6.520  34.480 -11.476  1.00  0.00           C  
ATOM    716  O   GLU B 361       5.752  35.376 -11.127  1.00  0.00           O  
ATOM    717  CB  GLU B 361       8.691  34.918 -10.310  1.00  0.00           C  
ATOM    718  CG  GLU B 361       8.767  33.627  -9.513  1.00  0.00           C  
ATOM    719  CD  GLU B 361       9.374  33.826  -8.138  1.00  0.00           C  
ATOM    720  OE1 GLU B 361       8.715  34.453  -7.282  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      10.509  33.354  -7.917  1.00  0.00           O  
ATOM    722  H   GLU B 361       7.606  36.713 -12.375  1.00  0.00           H  
ATOM    723  HA  GLU B 361       8.453  33.923 -12.190  1.00  0.00           H  
ATOM    724  HB2 GLU B 361       9.696  35.281 -10.466  1.00  0.00           H  
ATOM    725  HB3 GLU B 361       8.141  35.643  -9.729  1.00  0.00           H  
ATOM    726  HG2 GLU B 361       7.769  33.232  -9.395  1.00  0.00           H  
ATOM    727  HG3 GLU B 361       9.372  32.917 -10.058  1.00  0.00           H  
ATOM    728  N   GLU B 362       6.122  33.233 -11.705  1.00  0.00           N  
ATOM    729  CA  GLU B 362       4.727  32.837 -11.557  1.00  0.00           C  
ATOM    730  C   GLU B 362       4.619  31.399 -11.060  1.00  0.00           C  
ATOM    731  O   GLU B 362       5.236  30.490 -11.616  1.00  0.00           O  
ATOM    732  CB  GLU B 362       3.987  32.986 -12.888  1.00  0.00           C  
ATOM    733  CG  GLU B 362       4.739  32.400 -14.071  1.00  0.00           C  
ATOM    734  CD  GLU B 362       3.936  32.451 -15.356  1.00  0.00           C  
ATOM    735  OE1 GLU B 362       3.923  33.517 -16.006  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       3.321  31.424 -15.712  1.00  0.00           O  
ATOM    737  H   GLU B 362       6.782  32.563 -11.981  1.00  0.00           H  
ATOM    738  HA  GLU B 362       4.272  33.492 -10.828  1.00  0.00           H  
ATOM    739  HB2 GLU B 362       3.031  32.488 -12.812  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       3.821  34.036 -13.078  1.00  0.00           H  
ATOM    741  HG2 GLU B 362       5.652  32.958 -14.213  1.00  0.00           H  
ATOM    742  HG3 GLU B 362       4.978  31.369 -13.854  1.00  0.00           H  
ATOM    743  N   LEU B 363       3.831  31.200 -10.009  1.00  0.00           N  
ATOM    744  CA  LEU B 363       3.641  29.872  -9.435  1.00  0.00           C  
ATOM    745  C   LEU B 363       2.416  29.841  -8.527  1.00  0.00           C  
ATOM    746  O   LEU B 363       1.996  30.870  -7.999  1.00  0.00           O  
ATOM    747  CB  LEU B 363       4.884  29.452  -8.649  1.00  0.00           C  
ATOM    748  CG  LEU B 363       5.385  30.448  -7.603  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       4.733  30.179  -6.255  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       6.901  30.384  -7.486  1.00  0.00           C  
ATOM    751  H   LEU B 363       3.365  31.963  -9.609  1.00  0.00           H  
ATOM    752  HA  LEU B 363       3.489  29.178 -10.249  1.00  0.00           H  
ATOM    753  HB2 LEU B 363       4.658  28.526  -8.143  1.00  0.00           H  
ATOM    754  HB3 LEU B 363       5.683  29.287  -9.358  1.00  0.00           H  
ATOM    755  HG  LEU B 363       5.114  31.449  -7.909  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       4.241  31.075  -5.908  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       5.489  29.885  -5.542  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       4.008  29.385  -6.358  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       7.345  31.047  -8.214  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       7.233  29.373  -7.671  1.00  0.00           H  
ATOM    761 HD23 LEU B 363       7.199  30.686  -6.494  1.00  0.00           H  
ATOM    762  N   VAL B 364       1.849  28.652  -8.347  1.00  0.00           N  
ATOM    763  CA  VAL B 364       0.675  28.486  -7.499  1.00  0.00           C  
ATOM    764  C   VAL B 364       1.003  27.659  -6.261  1.00  0.00           C  
ATOM    765  O   VAL B 364       1.859  26.776  -6.302  1.00  0.00           O  
ATOM    766  CB  VAL B 364      -0.478  27.809  -8.265  1.00  0.00           C  
ATOM    767  CG1 VAL B 364      -0.091  26.396  -8.673  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      -1.744  27.801  -7.421  1.00  0.00           C  
ATOM    769  H   VAL B 364       2.231  27.868  -8.794  1.00  0.00           H  
ATOM    770  HA  VAL B 364       0.346  29.467  -7.189  1.00  0.00           H  
ATOM    771  HB  VAL B 364      -0.671  28.379  -9.161  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       0.972  26.355  -8.864  1.00  0.00           H  
ATOM    773 HG12 VAL B 364      -0.342  25.709  -7.878  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      -0.627  26.121  -9.569  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      -1.829  26.854  -6.909  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      -1.699  28.600  -6.695  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      -2.603  27.944  -8.060  1.00  0.00           H  
ATOM    778  N   GLU B 365       0.316  27.952  -5.161  1.00  0.00           N  
ATOM    779  CA  GLU B 365       0.536  27.235  -3.911  1.00  0.00           C  
ATOM    780  C   GLU B 365      -0.790  26.806  -3.290  1.00  0.00           C  
ATOM    781  O   GLU B 365      -1.827  27.427  -3.523  1.00  0.00           O  
ATOM    782  CB  GLU B 365       1.314  28.110  -2.925  1.00  0.00           C  
ATOM    783  CG  GLU B 365       0.599  29.400  -2.562  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -0.385  29.221  -1.422  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -0.060  28.481  -0.469  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -1.479  29.819  -1.481  1.00  0.00           O  
ATOM    787  H   GLU B 365      -0.353  28.667  -5.192  1.00  0.00           H  
ATOM    788  HA  GLU B 365       1.118  26.353  -4.132  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       1.482  27.547  -2.019  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       2.268  28.363  -3.364  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       1.335  30.134  -2.269  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       0.062  29.756  -3.428  1.00  0.00           H  
ATOM    793  N   ALA B 366      -0.748  25.739  -2.499  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -1.945  25.227  -1.843  1.00  0.00           C  
ATOM    795  C   ALA B 366      -1.629  24.723  -0.439  1.00  0.00           C  
ATOM    796  O   ALA B 366      -0.473  24.454  -0.111  1.00  0.00           O  
ATOM    797  CB  ALA B 366      -2.570  24.117  -2.675  1.00  0.00           C  
ATOM    798  H   ALA B 366       0.108  25.286  -2.351  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -2.659  26.035  -1.772  1.00  0.00           H  
ATOM    800  HB1 ALA B 366      -3.491  24.473  -3.114  1.00  0.00           H  
ATOM    801  HB2 ALA B 366      -1.886  23.827  -3.459  1.00  0.00           H  
ATOM    802  HB3 ALA B 366      -2.777  23.266  -2.044  1.00  0.00           H  
ATOM    803  N   ASP B 367      -2.662  24.598   0.387  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -2.494  24.126   1.756  1.00  0.00           C  
ATOM    805  C   ASP B 367      -1.909  22.717   1.777  1.00  0.00           C  
ATOM    806  O   ASP B 367      -0.789  22.507   2.242  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -3.834  24.146   2.494  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -4.195  25.529   3.000  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -3.603  25.964   4.010  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -5.068  26.176   2.387  1.00  0.00           O  
ATOM    811  H   ASP B 367      -3.560  24.828   0.067  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -1.809  24.794   2.256  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -4.612  23.815   1.822  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -3.783  23.475   3.338  1.00  0.00           H  
ATOM    815  N   GLU B 368      -2.676  21.756   1.272  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -2.233  20.367   1.235  1.00  0.00           C  
ATOM    817  C   GLU B 368      -2.945  19.598   0.126  1.00  0.00           C  
ATOM    818  O   GLU B 368      -4.161  19.415   0.165  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -2.489  19.691   2.584  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -1.426  19.991   3.627  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -1.489  19.048   4.813  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -2.562  18.962   5.446  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -0.465  18.397   5.107  1.00  0.00           O  
ATOM    824  H   GLU B 368      -3.559  21.986   0.916  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -1.173  20.362   1.036  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -3.443  20.025   2.965  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -2.526  18.622   2.435  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -0.453  19.901   3.167  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -1.562  21.002   3.981  1.00  0.00           H  
ATOM    830  N   ALA B 369      -2.178  19.152  -0.863  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -2.734  18.403  -1.983  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.090  17.025  -2.095  1.00  0.00           C  
ATOM    833  O   ALA B 369      -2.258  16.330  -3.096  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -2.553  19.179  -3.279  1.00  0.00           C  
ATOM    835  H   ALA B 369      -1.215  19.330  -0.839  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -3.793  18.281  -1.810  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -1.515  19.460  -3.387  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -2.847  18.559  -4.114  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -3.167  20.067  -3.256  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.352  16.636  -1.060  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.693  15.342  -1.063  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.098  14.483   0.118  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.074  13.255   0.038  1.00  0.00           O  
ATOM    844  H   GLY B 370      -1.253  17.232  -0.288  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.946  14.824  -1.976  1.00  0.00           H  
ATOM    846  HA3 GLY B 370       0.376  15.496  -1.032  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.470  15.129   1.218  1.00  0.00           N  
ATOM    848  CA  SER B 371      -1.876  14.416   2.423  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.395  14.284   2.491  1.00  0.00           C  
ATOM    850  O   SER B 371      -3.938  13.701   3.429  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.360  15.139   3.669  1.00  0.00           C  
ATOM    852  OG  SER B 371      -2.296  16.101   4.124  1.00  0.00           O  
ATOM    853  H   SER B 371      -1.468  16.109   1.220  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.442  13.428   2.386  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.190  14.420   4.455  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -0.433  15.641   3.432  1.00  0.00           H  
ATOM    857  HG  SER B 371      -2.435  15.991   5.068  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.075  14.831   1.488  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.531  14.775   1.431  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.004  13.531   0.687  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.632  12.647   1.271  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.114  16.023   0.744  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.627  15.912   0.629  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -5.721  17.282   1.503  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.586  15.283   0.769  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -5.904  14.740   2.445  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -5.703  16.086  -0.253  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -7.880  15.377  -0.275  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.015  15.379   1.484  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.059  16.901   0.593  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -4.665  17.251   1.725  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.936  18.150   0.898  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.282  17.337   2.424  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.699  13.469  -0.604  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -6.094  12.334  -1.429  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.332  11.075  -1.027  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.797   9.957  -1.245  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.849  12.641  -2.907  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.830  11.963  -3.838  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -6.744  10.601  -4.096  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -7.842  12.685  -4.457  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -7.637   9.977  -4.946  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -8.741  12.070  -5.307  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -8.634  10.716  -5.549  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -9.526  10.099  -6.395  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.197  14.204  -1.013  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.150  12.165  -1.277  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.926  13.706  -3.064  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.856  12.313  -3.176  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -5.962  10.025  -3.622  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -7.924  13.745  -4.266  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -7.554   8.917  -5.135  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -9.522  12.648  -5.780  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.266  10.257  -7.305  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.156  11.267  -0.437  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.329  10.149   0.000  1.00  0.00           C  
ATOM    897  C   ALA B 374      -4.133   9.169   0.847  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.850   7.972   0.866  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -2.124  10.656   0.777  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.839  12.182  -0.290  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.969   9.637  -0.881  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -1.910   9.978   1.590  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.269  10.712   0.120  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -2.338  11.637   1.173  1.00  0.00           H  
ATOM    905  N   GLY B 375      -5.138   9.686   1.548  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.967   8.842   2.389  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.660   7.745   1.605  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.951   6.677   2.145  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.317  10.648   1.494  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.348   8.391   3.149  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.717   9.455   2.867  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.926   8.008   0.330  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.589   7.035  -0.528  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.591   6.030  -1.093  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.947   4.891  -1.400  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.325   7.721  -1.694  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -9.017   8.997  -1.209  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.335   6.769  -2.317  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.880   9.655  -2.262  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.669   8.877  -0.042  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.318   6.506   0.069  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.597   7.980  -2.448  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.647   8.759  -0.366  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.266   9.710  -0.901  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.280   6.859  -1.802  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.468   7.019  -3.359  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -8.974   5.755  -2.233  1.00  0.00           H  
ATOM    928 HD11 ILE B 376     -10.922   9.487  -2.031  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.680  10.715  -2.281  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.654   9.229  -3.230  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.341   6.457  -1.226  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.289   5.594  -1.753  1.00  0.00           C  
ATOM    933  C   LEU B 377      -4.112   4.356  -0.879  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.804   3.273  -1.375  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.969   6.362  -1.842  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.792   7.251  -3.074  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.673   8.256  -2.850  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.513   6.404  -4.307  1.00  0.00           C  
ATOM    939  H   LEU B 377      -5.118   7.374  -0.965  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.583   5.281  -2.744  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.892   6.989  -0.968  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -2.166   5.638  -1.837  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.706   7.802  -3.246  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.740   7.839  -3.197  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.598   8.482  -1.797  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.889   9.162  -3.398  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.482   6.082  -4.296  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.697   6.991  -5.196  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.160   5.540  -4.305  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.311   4.525   0.425  1.00  0.00           N  
ATOM    951  CA  SER B 378      -4.172   3.422   1.368  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.935   2.193   0.884  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.531   1.058   1.136  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.679   3.839   2.751  1.00  0.00           C  
ATOM    955  OG  SER B 378      -6.069   4.111   2.724  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.555   5.414   0.760  1.00  0.00           H  
ATOM    957  HA  SER B 378      -3.123   3.176   1.438  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.494   3.042   3.454  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -4.156   4.729   3.069  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.266   4.835   3.323  1.00  0.00           H  
ATOM    961  N   TYR B 379      -6.041   2.428   0.187  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.863   1.342  -0.332  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.132   0.584  -1.436  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.989  -0.636  -1.378  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.190   1.887  -0.864  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.278   0.842  -0.962  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.728   0.172   0.170  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.857   0.525  -2.184  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.722  -0.784   0.086  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.853  -0.428  -2.277  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.281  -1.080  -1.140  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.272  -2.031  -1.229  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.312   3.355   0.018  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -7.066   0.661   0.482  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.539   2.669  -0.208  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -8.033   2.296  -1.852  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.288   0.406   1.128  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.519   1.037  -3.073  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.058  -1.295   0.976  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.291  -0.661  -3.237  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.888  -1.788  -1.924  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.670   1.319  -2.443  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.959   0.702  -3.547  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.603   0.164  -3.134  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.294  -1.005  -3.366  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.814   2.289  -2.437  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.554  -0.111  -3.935  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.819   1.436  -4.326  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.790   1.019  -2.522  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.459   0.623  -2.076  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.538  -0.427  -0.974  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.925  -1.489  -1.069  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.657   1.833  -1.561  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.814   1.476  -1.417  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.837   3.025  -2.489  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.093   1.938  -2.365  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.935   0.205  -2.923  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -1.037   2.102  -0.586  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.348   2.316  -0.997  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       0.915   0.621  -0.765  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.224   1.240  -2.388  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381       0.058   3.629  -2.475  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.020   2.675  -3.494  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381      -1.676   3.618  -2.156  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.299  -0.122   0.073  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.445  -1.050   1.179  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.852  -2.437   0.723  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.287  -3.436   1.167  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.764   0.740   0.095  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.504  -1.118   1.705  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.197  -0.671   1.855  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.837  -2.499  -0.167  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.322  -3.774  -0.683  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.255  -4.459  -1.531  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.167  -5.687  -1.567  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.592  -3.564  -1.511  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.329  -4.838  -1.812  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.745  -5.672  -0.787  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.604  -5.202  -3.120  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.424  -6.844  -1.060  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.283  -6.373  -3.400  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.692  -7.196  -2.369  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.249  -1.668  -0.484  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.554  -4.406   0.161  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.262  -2.914  -0.970  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.327  -3.102  -2.450  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.536  -5.397   0.238  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.283  -4.560  -3.928  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.743  -7.485  -0.252  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.491  -6.646  -4.424  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.223  -8.111  -2.585  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.446  -3.656  -2.215  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.385  -4.184  -3.065  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.382  -4.990  -2.246  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.062  -6.131  -2.582  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.669  -3.043  -3.790  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.097  -3.443  -5.120  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.729  -4.550  -5.229  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.385  -2.712  -6.261  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.257  -4.920  -6.452  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.139  -3.077  -7.487  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.961  -4.183  -7.582  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.566  -2.686  -2.146  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.840  -4.834  -3.796  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.368  -2.238  -3.959  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.142  -2.686  -3.172  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.960  -5.128  -4.346  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -1.028  -1.846  -6.188  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.898  -5.785  -6.524  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.094  -2.499  -8.368  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.372  -4.470  -8.538  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.113  -4.389  -1.169  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.081  -5.050  -0.301  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.470  -6.283   0.357  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.058  -7.365   0.339  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.579  -4.080   0.772  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.853  -2.649   0.307  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.601  -1.874   1.381  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.639  -2.653  -0.996  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.180  -3.480  -0.952  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.916  -5.359  -0.911  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.833  -4.037   1.551  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.498  -4.480   1.177  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.911  -2.148   0.130  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       1.944  -1.691   2.217  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       2.939  -0.932   0.975  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       3.454  -2.449   1.712  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       3.005  -1.657  -1.198  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       1.995  -2.970  -1.803  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       3.473  -3.333  -0.911  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.715  -6.113   0.935  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.407  -7.213   1.597  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.720  -8.332   0.609  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.669  -9.513   0.956  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.699  -6.713   2.246  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.091  -7.484   3.474  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.702  -8.723   3.364  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.848  -6.971   4.737  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.065  -9.434   4.492  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.208  -7.678   5.869  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.816  -8.912   5.746  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.133  -5.227   0.916  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.755  -7.599   2.365  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.575  -5.679   2.530  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.505  -6.791   1.532  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.897  -9.133   2.384  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.371  -6.005   4.835  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.540 -10.399   4.393  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.011  -7.266   6.848  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.098  -9.465   6.629  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.045  -7.953  -0.622  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.367  -8.924  -1.661  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.114  -9.645  -2.146  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.157 -10.827  -2.487  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.058  -8.254  -2.863  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.540  -8.021  -2.562  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.893  -9.108  -4.112  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.331  -9.299  -2.394  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.069  -6.997  -0.837  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.046  -9.650  -1.239  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.580  -7.303  -3.041  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.631  -7.453  -1.650  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.981  -7.461  -3.375  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -1.855  -9.113  -4.410  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.211 -10.118  -3.901  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.495  -8.699  -4.909  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -4.682 -10.148  -2.552  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -5.742  -9.340  -1.397  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -6.135  -9.322  -3.116  1.00  0.00           H  
ATOM   1110  N   LEU B 388       0.003  -8.925  -2.173  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.270  -9.497  -2.614  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.709 -10.629  -1.690  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.097 -11.703  -2.149  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.351  -8.415  -2.662  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.338  -7.508  -3.893  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.188  -6.270  -3.653  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.830  -8.265  -5.118  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.024  -7.988  -1.889  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.126  -9.894  -3.608  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.232  -7.790  -1.790  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.312  -8.907  -2.622  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.324  -7.184  -4.084  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.479  -5.843  -4.600  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.071  -6.542  -3.094  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.617  -5.545  -3.090  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       2.039  -8.898  -5.491  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.681  -8.873  -4.848  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.119  -7.560  -5.884  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.642 -10.381  -0.386  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       2.029 -11.380   0.603  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.962 -12.461   0.738  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.275 -13.638   0.918  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.273 -10.739   1.982  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.771 -11.780   2.973  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.258  -9.586   1.866  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.324  -9.505  -0.082  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.951 -11.837   0.273  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.334 -10.348   2.346  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       1.935 -12.358   3.338  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       3.478 -12.434   2.484  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.254 -11.284   3.803  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.421  -9.154   2.843  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       4.196  -9.951   1.473  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.857  -8.835   1.202  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.300 -12.053   0.649  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.414 -12.987   0.760  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.494 -13.895  -0.462  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.507 -15.120  -0.338  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.754 -12.245   0.922  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.917 -13.156   0.559  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.903 -11.718   2.342  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.486 -11.102   0.505  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.255 -13.595   1.639  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.761 -11.403   0.246  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.648 -14.182   0.765  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.783 -12.885   1.145  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.144 -13.048  -0.491  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.939 -12.548   3.031  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -2.059 -11.087   2.582  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.814 -11.144   2.420  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.546 -13.287  -1.642  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.621 -14.041  -2.887  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.406 -14.947  -3.055  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.536 -16.115  -3.418  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.743 -13.093  -4.071  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.531 -12.308  -1.676  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.511 -14.652  -2.854  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.371 -12.258  -3.799  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -0.763 -12.733  -4.346  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -2.182 -13.617  -4.907  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.776 -14.399  -2.789  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.014 -15.158  -2.910  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.972 -16.418  -2.052  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.260 -17.516  -2.528  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.204 -14.293  -2.522  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.815 -13.462  -2.504  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.131 -15.444  -3.946  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.299 -13.478  -3.225  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.052 -13.897  -1.529  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.103 -14.890  -2.538  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.610 -16.252  -0.783  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.529 -17.376   0.142  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.415 -18.338  -0.257  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.647 -19.533  -0.441  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.287 -16.898   1.586  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       1.095 -18.086   2.516  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.438 -16.023   2.057  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.392 -15.352  -0.462  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.473 -17.901   0.112  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.383 -16.307   1.601  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.767 -17.997   3.358  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       0.074 -18.106   2.870  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.309 -19.000   1.982  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.972 -15.639   1.200  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.050 -15.198   2.637  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       3.109 -16.607   2.668  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.796 -17.808  -0.391  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.948 -18.618  -0.768  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.684 -19.378  -2.063  1.00  0.00           C  
ATOM   1200  O   THR B 394      -2.067 -20.541  -2.201  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.211 -17.754  -0.941  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.467 -17.016   0.259  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.416 -18.619  -1.278  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.918 -16.849  -0.231  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.129 -19.329   0.025  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.045 -17.060  -1.753  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.320 -16.081   0.097  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.270 -19.611  -0.879  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -4.530 -18.675  -2.350  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -5.303 -18.184  -0.843  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -1.029 -18.716  -3.009  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.714 -19.330  -4.295  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.371 -20.391  -4.139  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.360 -21.409  -4.833  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.260 -18.264  -5.294  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.360 -17.366  -5.862  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.765 -16.084  -6.423  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.149 -18.103  -6.934  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.750 -17.792  -2.841  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.611 -19.801  -4.666  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.460 -17.631  -4.798  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.216 -18.770  -6.122  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.043 -17.098  -5.068  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395       0.078 -15.784  -5.819  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -1.513 -15.304  -6.409  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -0.440 -16.252  -7.439  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -3.107 -17.623  -7.070  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.302 -19.128  -6.628  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -1.600 -18.082  -7.864  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.303 -20.148  -3.225  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.394 -21.084  -2.977  1.00  0.00           C  
ATOM   1232  C   CYS B 396       1.894 -22.317  -2.231  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.333 -23.436  -2.496  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.505 -20.404  -2.176  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.616 -19.384  -3.174  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.257 -19.319  -2.704  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       2.788 -21.392  -3.933  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.060 -19.766  -1.427  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.101 -21.160  -1.687  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.855 -18.266  -2.505  1.00  0.00           H  
ATOM   1241  N   ARG B 397       0.974 -22.103  -1.296  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.417 -23.197  -0.509  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.427 -24.120  -1.383  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.629 -25.290  -1.054  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.433 -22.646   0.638  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.333 -21.729   1.577  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       0.979 -22.508   2.713  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.611 -21.626   3.691  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.528 -22.032   4.562  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       2.920 -23.299   4.575  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.057 -21.170   5.421  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.663 -21.188  -1.130  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.239 -23.762  -0.097  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -1.260 -22.090   0.224  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.818 -23.474   1.214  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.106 -21.221   1.019  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397      -0.350 -21.003   1.993  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.219 -23.093   3.208  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       1.728 -23.166   2.299  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.336 -20.686   3.699  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.524 -23.950   3.928  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.612 -23.602   5.231  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.765 -20.214   5.414  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.747 -21.476   6.075  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.917 -23.587  -2.496  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.740 -24.363  -3.418  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.887 -25.345  -4.215  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.377 -26.373  -4.680  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.490 -23.431  -4.371  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -1.829 -23.185  -5.728  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -2.265 -24.240  -6.733  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -2.162 -21.790  -6.238  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.722 -22.650  -2.705  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.457 -24.920  -2.834  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -3.465 -23.858  -4.551  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -2.602 -22.476  -3.878  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -0.756 -23.254  -5.616  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -3.249 -24.600  -6.474  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -1.565 -25.062  -6.719  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -2.289 -23.806  -7.722  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -2.711 -21.252  -5.479  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -2.764 -21.868  -7.132  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -1.247 -21.262  -6.463  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.393 -25.020  -4.367  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.315 -25.874  -5.107  1.00  0.00           C  
ATOM   1286  C   ARG B 399       1.281 -27.303  -4.573  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.194 -28.090  -4.820  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.738 -25.320  -5.019  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.927 -24.006  -5.761  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       3.053 -24.226  -7.260  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       3.489 -23.019  -7.956  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       4.755 -22.622  -8.017  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       5.705 -23.334  -7.426  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       5.073 -21.511  -8.669  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.726 -24.187  -3.973  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       1.004 -25.881  -6.141  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       2.987 -25.160  -3.980  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.420 -26.045  -5.437  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       2.075 -23.371  -5.572  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.825 -23.526  -5.400  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       3.773 -25.012  -7.437  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       2.091 -24.527  -7.648  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       2.803 -22.478  -8.400  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       5.469 -24.172  -6.935  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       6.658 -23.034  -7.474  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       4.360 -20.972  -9.116  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       6.026 -21.214  -8.714  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LEU A 357       0.376  16.392  23.749  1.00  0.00           N  
ATOM      2  CA  LEU A 357      -1.064  16.550  23.578  1.00  0.00           C  
ATOM      3  C   LEU A 357      -1.381  17.268  22.270  1.00  0.00           C  
ATOM      4  O   LEU A 357      -1.844  18.408  22.256  1.00  0.00           O  
ATOM      5  CB  LEU A 357      -1.654  17.328  24.756  1.00  0.00           C  
ATOM      6  CG  LEU A 357      -0.879  18.571  25.196  1.00  0.00           C  
ATOM      7  CD1 LEU A 357      -1.824  19.610  25.780  1.00  0.00           C  
ATOM      8  CD2 LEU A 357       0.197  18.198  26.205  1.00  0.00           C  
ATOM      9  H1  LEU A 357       0.981  17.036  23.325  1.00  0.00           H  
ATOM     10  HA  LEU A 357      -1.504  15.565  23.551  1.00  0.00           H  
ATOM     11  HB2 LEU A 357      -2.650  17.640  24.480  1.00  0.00           H  
ATOM     12  HB3 LEU A 357      -1.711  16.656  25.600  1.00  0.00           H  
ATOM     13  HG  LEU A 357      -0.394  19.008  24.335  1.00  0.00           H  
ATOM     14 HD11 LEU A 357      -2.829  19.414  25.439  1.00  0.00           H  
ATOM     15 HD12 LEU A 357      -1.519  20.594  25.458  1.00  0.00           H  
ATOM     16 HD13 LEU A 357      -1.792  19.558  26.859  1.00  0.00           H  
ATOM     17 HD21 LEU A 357       0.018  17.197  26.569  1.00  0.00           H  
ATOM     18 HD22 LEU A 357       0.170  18.892  27.033  1.00  0.00           H  
ATOM     19 HD23 LEU A 357       1.166  18.241  25.731  1.00  0.00           H  
ATOM     20  N   PRO A 358      -1.129  16.584  21.144  1.00  0.00           N  
ATOM     21  CA  PRO A 358      -1.383  17.135  19.810  1.00  0.00           C  
ATOM     22  C   PRO A 358      -2.873  17.269  19.512  1.00  0.00           C  
ATOM     23  O   PRO A 358      -3.712  16.754  20.250  1.00  0.00           O  
ATOM     24  CB  PRO A 358      -0.741  16.109  18.874  1.00  0.00           C  
ATOM     25  CG  PRO A 358      -0.753  14.834  19.644  1.00  0.00           C  
ATOM     26  CD  PRO A 358      -0.577  15.220  21.087  1.00  0.00           C  
ATOM     27  HA  PRO A 358      -0.904  18.094  19.679  1.00  0.00           H  
ATOM     28  HB2 PRO A 358      -1.325  16.029  17.967  1.00  0.00           H  
ATOM     29  HB3 PRO A 358       0.266  16.415  18.634  1.00  0.00           H  
ATOM     30  HG2 PRO A 358      -1.696  14.328  19.503  1.00  0.00           H  
ATOM     31  HG3 PRO A 358       0.064  14.204  19.323  1.00  0.00           H  
ATOM     32  HD2 PRO A 358      -1.134  14.551  21.727  1.00  0.00           H  
ATOM     33  HD3 PRO A 358       0.469  15.217  21.354  1.00  0.00           H  
ATOM     34  N   ALA A 359      -3.194  17.963  18.425  1.00  0.00           N  
ATOM     35  CA  ALA A 359      -4.583  18.162  18.028  1.00  0.00           C  
ATOM     36  C   ALA A 359      -4.715  18.236  16.511  1.00  0.00           C  
ATOM     37  O   ALA A 359      -3.763  18.582  15.813  1.00  0.00           O  
ATOM     38  CB  ALA A 359      -5.140  19.423  18.671  1.00  0.00           C  
ATOM     39  H   ALA A 359      -2.480  18.349  17.876  1.00  0.00           H  
ATOM     40  HA  ALA A 359      -5.157  17.320  18.389  1.00  0.00           H  
ATOM     41  HB1 ALA A 359      -4.721  20.291  18.182  1.00  0.00           H  
ATOM     42  HB2 ALA A 359      -6.215  19.435  18.568  1.00  0.00           H  
ATOM     43  HB3 ALA A 359      -4.878  19.439  19.718  1.00  0.00           H  
ATOM     44  N   GLU A 360      -5.901  17.908  16.008  1.00  0.00           N  
ATOM     45  CA  GLU A 360      -6.156  17.937  14.573  1.00  0.00           C  
ATOM     46  C   GLU A 360      -6.830  19.244  14.166  1.00  0.00           C  
ATOM     47  O   GLU A 360      -7.127  20.090  15.009  1.00  0.00           O  
ATOM     48  CB  GLU A 360      -7.031  16.750  14.163  1.00  0.00           C  
ATOM     49  CG  GLU A 360      -6.410  15.400  14.478  1.00  0.00           C  
ATOM     50  CD  GLU A 360      -7.433  14.280  14.507  1.00  0.00           C  
ATOM     51  OE1 GLU A 360      -8.217  14.169  13.541  1.00  0.00           O  
ATOM     52  OE2 GLU A 360      -7.450  13.516  15.494  1.00  0.00           O  
ATOM     53  H   GLU A 360      -6.621  17.641  16.616  1.00  0.00           H  
ATOM     54  HA  GLU A 360      -5.206  17.863  14.066  1.00  0.00           H  
ATOM     55  HB2 GLU A 360      -7.976  16.820  14.682  1.00  0.00           H  
ATOM     56  HB3 GLU A 360      -7.210  16.801  13.100  1.00  0.00           H  
ATOM     57  HG2 GLU A 360      -5.672  15.172  13.725  1.00  0.00           H  
ATOM     58  HG3 GLU A 360      -5.931  15.454  15.445  1.00  0.00           H  
ATOM     59  N   GLU A 361      -7.068  19.402  12.867  1.00  0.00           N  
ATOM     60  CA  GLU A 361      -7.705  20.606  12.348  1.00  0.00           C  
ATOM     61  C   GLU A 361      -8.464  20.307  11.059  1.00  0.00           C  
ATOM     62  O   GLU A 361      -8.324  19.231  10.480  1.00  0.00           O  
ATOM     63  CB  GLU A 361      -6.660  21.695  12.098  1.00  0.00           C  
ATOM     64  CG  GLU A 361      -5.556  21.271  11.144  1.00  0.00           C  
ATOM     65  CD  GLU A 361      -4.611  22.408  10.803  1.00  0.00           C  
ATOM     66  OE1 GLU A 361      -5.056  23.575  10.824  1.00  0.00           O  
ATOM     67  OE2 GLU A 361      -3.428  22.131  10.516  1.00  0.00           O  
ATOM     68  H   GLU A 361      -6.808  18.692  12.244  1.00  0.00           H  
ATOM     69  HA  GLU A 361      -8.406  20.956  13.091  1.00  0.00           H  
ATOM     70  HB2 GLU A 361      -7.154  22.562  11.683  1.00  0.00           H  
ATOM     71  HB3 GLU A 361      -6.208  21.967  13.040  1.00  0.00           H  
ATOM     72  HG2 GLU A 361      -4.987  20.477  11.603  1.00  0.00           H  
ATOM     73  HG3 GLU A 361      -6.005  20.910  10.231  1.00  0.00           H  
ATOM     74  N   GLU A 362      -9.268  21.269  10.616  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -10.051  21.108   9.396  1.00  0.00           C  
ATOM     76  C   GLU A 362      -9.201  21.400   8.162  1.00  0.00           C  
ATOM     77  O   GLU A 362      -8.060  21.851   8.273  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -11.269  22.033   9.419  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -12.461  21.490   8.649  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -13.786  21.956   9.219  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -14.260  23.037   8.812  1.00  0.00           O  
ATOM     82  OE2 GLU A 362     -14.349  21.239  10.073  1.00  0.00           O  
ATOM     83  H   GLU A 362      -9.338  22.105  11.122  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -10.389  20.084   9.351  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -11.570  22.187  10.445  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -10.992  22.984   8.988  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -12.392  21.820   7.624  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -12.432  20.410   8.681  1.00  0.00           H  
ATOM     89  N   LEU A 363      -9.764  21.139   6.988  1.00  0.00           N  
ATOM     90  CA  LEU A 363      -9.059  21.372   5.732  1.00  0.00           C  
ATOM     91  C   LEU A 363      -9.704  22.512   4.950  1.00  0.00           C  
ATOM     92  O   LEU A 363     -10.746  23.037   5.342  1.00  0.00           O  
ATOM     93  CB  LEU A 363      -9.049  20.098   4.886  1.00  0.00           C  
ATOM     94  CG  LEU A 363      -8.871  18.786   5.650  1.00  0.00           C  
ATOM     95  CD1 LEU A 363      -8.761  17.617   4.684  1.00  0.00           C  
ATOM     96  CD2 LEU A 363      -7.645  18.855   6.549  1.00  0.00           C  
ATOM     97  H   LEU A 363     -10.676  20.781   6.964  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -8.042  21.645   5.970  1.00  0.00           H  
ATOM     99  HB2 LEU A 363      -9.988  20.047   4.355  1.00  0.00           H  
ATOM    100  HB3 LEU A 363      -8.240  20.181   4.174  1.00  0.00           H  
ATOM    101  HG  LEU A 363      -9.737  18.620   6.276  1.00  0.00           H  
ATOM    102 HD11 LEU A 363      -7.985  17.818   3.961  1.00  0.00           H  
ATOM    103 HD12 LEU A 363      -9.703  17.482   4.173  1.00  0.00           H  
ATOM    104 HD13 LEU A 363      -8.518  16.718   5.232  1.00  0.00           H  
ATOM    105 HD21 LEU A 363      -7.096  19.761   6.340  1.00  0.00           H  
ATOM    106 HD22 LEU A 363      -7.012  18.000   6.360  1.00  0.00           H  
ATOM    107 HD23 LEU A 363      -7.956  18.852   7.583  1.00  0.00           H  
ATOM    108  N   VAL A 364      -9.078  22.889   3.839  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -9.592  23.963   2.999  1.00  0.00           C  
ATOM    110  C   VAL A 364     -10.245  23.410   1.738  1.00  0.00           C  
ATOM    111  O   VAL A 364     -10.229  22.204   1.497  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -8.475  24.945   2.597  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -7.785  25.504   3.832  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -7.472  24.263   1.679  1.00  0.00           C  
ATOM    115  H   VAL A 364      -8.251  22.432   3.579  1.00  0.00           H  
ATOM    116  HA  VAL A 364     -10.332  24.507   3.568  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -8.922  25.767   2.059  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -6.729  25.284   3.785  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -7.930  26.574   3.873  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -8.207  25.049   4.717  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -6.543  24.813   1.691  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -7.297  23.253   2.023  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -7.863  24.237   0.673  1.00  0.00           H  
ATOM    124  N   GLU A 365     -10.819  24.301   0.935  1.00  0.00           N  
ATOM    125  CA  GLU A 365     -11.479  23.901  -0.302  1.00  0.00           C  
ATOM    126  C   GLU A 365     -10.713  24.416  -1.518  1.00  0.00           C  
ATOM    127  O   GLU A 365     -10.665  25.620  -1.770  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -12.916  24.424  -0.332  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -13.044  25.879   0.087  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -14.474  26.380   0.030  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -14.898  26.838  -1.052  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -15.169  26.313   1.065  1.00  0.00           O  
ATOM    133  H   GLU A 365     -10.799  25.250   1.182  1.00  0.00           H  
ATOM    134  HA  GLU A 365     -11.497  22.822  -0.334  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -13.302  24.325  -1.336  1.00  0.00           H  
ATOM    136  HB3 GLU A 365     -13.518  23.825   0.336  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -12.684  25.982   1.100  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -12.439  26.485  -0.572  1.00  0.00           H  
ATOM    139  N   ALA A 366     -10.115  23.495  -2.267  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -9.354  23.855  -3.456  1.00  0.00           C  
ATOM    141  C   ALA A 366      -9.263  22.682  -4.426  1.00  0.00           C  
ATOM    142  O   ALA A 366      -9.717  21.578  -4.123  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -7.961  24.330  -3.067  1.00  0.00           C  
ATOM    144  H   ALA A 366     -10.190  22.552  -2.014  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -9.863  24.674  -3.944  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -8.026  25.317  -2.635  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -7.537  23.647  -2.346  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -7.334  24.362  -3.946  1.00  0.00           H  
ATOM    149  N   ASP A 367      -8.675  22.927  -5.591  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -8.525  21.890  -6.606  1.00  0.00           C  
ATOM    151  C   ASP A 367      -7.065  21.744  -7.022  1.00  0.00           C  
ATOM    152  O   ASP A 367      -6.544  22.554  -7.788  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -9.387  22.214  -7.828  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -9.358  23.688  -8.182  1.00  0.00           C  
ATOM    155  OD1 ASP A 367     -10.129  24.459  -7.574  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -8.566  24.070  -9.069  1.00  0.00           O  
ATOM    157  H   ASP A 367      -8.334  23.828  -5.774  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -8.860  20.957  -6.178  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -9.022  21.652  -8.676  1.00  0.00           H  
ATOM    160  HB3 ASP A 367     -10.409  21.930  -7.625  1.00  0.00           H  
ATOM    161  N   GLU A 368      -6.410  20.707  -6.510  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -5.009  20.457  -6.827  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.711  18.960  -6.831  1.00  0.00           C  
ATOM    164  O   GLU A 368      -5.385  18.181  -6.160  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -4.100  21.166  -5.820  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -3.973  22.661  -6.063  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -3.542  22.987  -7.479  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -2.825  22.165  -8.086  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -3.922  24.066  -7.981  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.880  20.096  -5.904  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.816  20.853  -7.812  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -4.497  21.016  -4.827  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -3.114  20.729  -5.874  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -4.930  23.125  -5.879  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -3.241  23.063  -5.378  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.696  18.568  -7.594  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.307  17.166  -7.686  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.460  16.308  -8.196  1.00  0.00           C  
ATOM    179  O   ALA A 369      -4.687  15.203  -7.707  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.830  16.661  -6.332  1.00  0.00           C  
ATOM    181  H   ALA A 369      -3.196  19.237  -8.107  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.482  17.093  -8.381  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -1.950  16.048  -6.467  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -2.589  17.502  -5.699  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -3.610  16.074  -5.871  1.00  0.00           H  
ATOM    186  N   GLY A 370      -5.186  16.827  -9.182  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.307  16.095  -9.741  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.867  14.959 -10.643  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.834  13.802 -10.225  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.958  17.713  -9.533  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.898  15.691  -8.933  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.918  16.778 -10.314  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.529  15.289 -11.886  1.00  0.00           N  
ATOM    194  CA  SER A 371      -5.094  14.287 -12.851  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.601  14.007 -12.708  1.00  0.00           C  
ATOM    196  O   SER A 371      -3.026  13.232 -13.473  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.402  14.753 -14.276  1.00  0.00           C  
ATOM    198  OG  SER A 371      -4.701  15.945 -14.585  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.576  16.229 -12.160  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.640  13.377 -12.653  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -5.107  13.985 -14.975  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -6.462  14.938 -14.369  1.00  0.00           H  
ATOM    203  HG  SER A 371      -4.922  16.225 -15.476  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.978  14.643 -11.721  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.552  14.462 -11.474  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.304  13.315 -10.502  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.713  12.297 -10.864  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.913  15.746 -10.912  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.580  15.548 -10.696  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -1.174  16.922 -11.840  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.490  15.248 -11.144  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -1.077  14.232 -12.417  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -1.367  15.961  -9.956  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       0.741  15.008  -9.774  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       0.992  14.986 -11.521  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.065  16.511 -10.637  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.146  16.584 -12.865  1.00  0.00           H  
ATOM    218 HG22 VAL A 372      -2.147  17.341 -11.626  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -0.417  17.676 -11.688  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.758  13.486  -9.265  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.584  12.466  -8.239  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.434  11.236  -8.542  1.00  0.00           C  
ATOM    223  O   TYR A 373      -2.075  10.115  -8.184  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.951  13.027  -6.864  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -1.170  12.406  -5.728  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.217  12.335  -5.770  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.819  11.891  -4.613  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       0.935  11.768  -4.735  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.109  11.323  -3.572  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.267  11.264  -3.638  1.00  0.00           C  
ATOM    231  OH  TYR A 373       0.978  10.699  -2.604  1.00  0.00           O  
ATOM    232  H   TYR A 373      -2.221  14.319  -9.037  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.543  12.177  -8.232  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.762  14.089  -6.854  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -3.001  12.852  -6.680  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       0.737  12.731  -6.631  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.897  11.938  -4.565  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.013  11.722  -4.785  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.632  10.928  -2.713  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.606  10.064  -2.957  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.564  11.456  -9.207  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.466  10.367  -9.562  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.754   9.321 -10.413  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.118   8.146 -10.402  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.683  10.908 -10.296  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.796  12.372  -9.465  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.805   9.902  -8.647  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -6.380  11.320  -9.581  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -5.374  11.681 -10.984  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -6.159  10.108 -10.843  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.738   9.756 -11.151  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.992   8.844 -11.999  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.337   7.726 -11.212  1.00  0.00           C  
ATOM    254  O   GLY A 375      -1.077   6.650 -11.751  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.492  10.705 -11.120  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.665   8.414 -12.725  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -1.225   9.400 -12.518  1.00  0.00           H  
ATOM    258  N   ILE A 376      -1.070   7.981  -9.936  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.441   6.987  -9.075  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.470   6.002  -8.529  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.138   4.867  -8.186  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.295   7.649  -7.895  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.027   8.908  -8.364  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.270   6.668  -7.262  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       1.916   9.521  -7.305  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.301   8.857  -9.565  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.283   6.444  -9.666  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.437   7.923  -7.151  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.645   8.662  -9.213  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.298   9.650  -8.657  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       2.117   6.527  -7.918  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       1.611   7.060  -6.316  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       0.777   5.721  -7.103  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       2.799   8.912  -7.180  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       2.202  10.517  -7.606  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       1.378   9.569  -6.368  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.721   6.444  -8.454  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.800   5.601  -7.952  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.044   4.416  -8.881  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.387   3.323  -8.433  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -5.085   6.419  -7.802  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.205   7.251  -6.525  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.312   8.285  -6.664  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.461   6.352  -5.324  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.924   7.358  -8.742  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.506   5.228  -6.982  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.147   7.092  -8.643  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.918   5.732  -7.830  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.276   7.778  -6.357  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -6.172   8.841  -7.578  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.281   8.961  -5.823  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -7.270   7.786  -6.689  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.103   6.837  -4.429  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.939   5.415  -5.459  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.520   6.165  -5.234  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.861   4.642 -10.178  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.063   3.593 -11.172  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.345   2.311 -10.762  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.817   1.207 -11.035  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.562   4.056 -12.541  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.167   4.303 -12.517  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.587   5.535 -10.474  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.122   3.394 -11.234  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.767   3.291 -13.275  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.072   4.968 -12.819  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.961   4.914 -11.806  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.201   2.466 -10.105  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.415   1.322  -9.659  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.153   0.543  -8.574  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.346  -0.667  -8.685  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.055   1.784  -9.133  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.959   0.669  -9.014  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.401  -0.019 -10.137  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.477   0.304  -7.777  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.327  -1.039 -10.033  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.404  -0.714  -7.663  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.825  -1.383  -8.793  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.749  -2.397  -8.685  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.876   3.371  -9.916  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.260   0.674 -10.509  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.349   2.528  -9.803  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.184   2.221  -8.154  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       1.008   0.253 -11.107  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.145   0.829  -6.893  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.657  -1.562 -10.918  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.795  -0.984  -6.693  1.00  0.00           H  
ATOM    327  HH  TYR A 379       3.492  -2.989  -7.974  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.565   1.248  -7.525  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.278   0.608  -6.435  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.654   0.122  -6.848  1.00  0.00           C  
ATOM    331  O   GLY A 380      -4.996  -1.042  -6.644  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.383   2.211  -7.490  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.700  -0.234  -6.086  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.388   1.317  -5.627  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.446   1.018  -7.430  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.792   0.674  -7.872  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.757  -0.395  -8.959  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.440  -1.414  -8.864  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.539   1.910  -8.407  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.026   1.619  -8.540  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.302   3.109  -7.501  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.117   1.931  -7.565  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.336   0.291  -7.021  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.152   2.144  -9.387  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.166   0.726  -9.132  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.454   1.472  -7.559  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.514   2.452  -9.025  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.910   2.771  -6.553  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -6.591   3.777  -7.966  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -8.234   3.630  -7.341  1.00  0.00           H  
ATOM    351  N   GLY A 382      -5.956  -0.155  -9.992  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.847  -1.106 -11.083  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.545  -2.511 -10.599  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.197  -3.470 -11.011  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.435   0.675 -10.015  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.777  -1.117 -11.631  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.054  -0.788 -11.744  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.554  -2.633  -9.722  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.165  -3.931  -9.183  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.293  -4.534  -8.352  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.462  -5.753  -8.304  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.903  -3.795  -8.329  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.259  -5.111  -7.999  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.876  -5.983  -9.005  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.037  -5.477  -6.681  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.283  -7.194  -8.704  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.444  -6.687  -6.374  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.067  -7.547  -7.387  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.071  -1.830  -9.431  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -3.958  -4.586 -10.016  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.179  -3.197  -8.862  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.156  -3.305  -7.401  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.045  -5.708 -10.037  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.332  -4.806  -5.887  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -0.990  -7.864  -9.499  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.276  -6.961  -5.343  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.603  -8.493  -7.149  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.063  -3.672  -7.696  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.175  -4.118  -6.864  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.211  -4.868  -7.697  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.609  -5.983  -7.357  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.831  -2.924  -6.169  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.458  -3.270  -4.848  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.354  -4.321  -4.746  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.151  -2.543  -3.709  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.933  -4.642  -3.532  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.725  -2.859  -2.493  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.618  -3.909  -2.404  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.879  -2.712  -7.774  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.780  -4.788  -6.116  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.084  -2.165  -5.992  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.602  -2.523  -6.809  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.601  -4.895  -5.628  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.453  -1.720  -3.777  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.630  -5.464  -3.467  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.478  -2.284  -1.613  1.00  0.00           H  
ATOM    397  HZ  PHE A 384     -10.068  -4.159  -1.455  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.644  -4.248  -8.789  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.634  -4.855  -9.672  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.094  -6.139 -10.295  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.755  -7.177 -10.274  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.037  -3.871 -10.772  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.225  -2.418 -10.336  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.888  -1.610 -11.441  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.043  -2.346  -9.055  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.290  -3.361  -9.008  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.503  -5.095  -9.079  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.271  -3.892 -11.531  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -10.971  -4.214 -11.195  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.256  -1.980 -10.139  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.985  -0.582 -11.127  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -11.867  -2.018 -11.647  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -10.283  -1.659 -12.335  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.445  -2.694  -8.226  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.920  -2.970  -9.153  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.346  -1.325  -8.878  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.888  -6.060 -10.847  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.258  -7.216 -11.475  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.041  -8.335 -10.461  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.165  -9.516 -10.788  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -5.921  -6.816 -12.104  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.557  -7.635 -13.309  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.007  -8.899 -13.163  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.763  -7.141 -14.587  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.671  -9.655 -14.270  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.429  -7.894 -15.697  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -4.881  -9.152 -15.538  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.410  -5.204 -10.832  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -7.918  -7.572 -12.250  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -5.970  -5.782 -12.409  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.138  -6.934 -11.371  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.841  -9.294 -12.171  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.191  -6.158 -14.712  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.242 -10.638 -14.142  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.595  -7.497 -16.688  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.620  -9.741 -16.404  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.717  -7.955  -9.230  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.483  -8.926  -8.168  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.792  -9.550  -7.696  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.837 -10.727  -7.337  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.771  -8.282  -6.963  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.271  -8.155  -7.238  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.017  -9.099  -5.704  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.566  -9.487  -7.368  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.633  -6.999  -9.031  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.847  -9.705  -8.563  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.187  -7.298  -6.811  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.125  -7.612  -8.158  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.809  -7.611  -6.427  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -5.762 -10.132  -5.890  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.403  -8.717  -4.902  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -7.058  -9.030  -5.426  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -2.773  -9.547  -6.636  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -4.272 -10.286  -7.202  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -3.146  -9.577  -8.360  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.856  -8.755  -7.701  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.168  -9.229  -7.275  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.665 -10.347  -8.187  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.133 -11.384  -7.717  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.173  -8.075  -7.270  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.127  -7.151  -6.052  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.913  -5.877  -6.319  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.667  -7.865  -4.821  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.758  -7.826  -7.998  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.071  -9.616  -6.272  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -10.990  -7.474  -8.148  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.164  -8.501  -7.327  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.100  -6.875  -5.856  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.783  -6.109  -6.914  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.289  -5.175  -6.853  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.222  -5.442  -5.380  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.842  -8.186  -4.202  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.243  -8.726  -5.128  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -12.297  -7.190  -4.261  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.558 -10.129  -9.494  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -10.993 -11.119 -10.472  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.002 -12.273 -10.564  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.393 -13.431 -10.713  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.164 -10.491 -11.868  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.700 -11.518 -12.853  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.080  -9.278 -11.798  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.176  -9.283  -9.808  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -11.951 -11.504 -10.154  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.195 -10.164 -12.215  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -10.875 -12.039 -13.315  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -12.328 -12.225 -12.331  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.279 -11.017 -13.616  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -12.853  -9.454 -11.066  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -11.505  -8.409 -11.512  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.530  -9.110 -12.765  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.716 -11.951 -10.473  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.667 -12.961 -10.544  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.675 -13.850  -9.305  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.745 -15.074  -9.408  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.276 -12.316 -10.690  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.187 -13.300 -10.291  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.065 -11.824 -12.114  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.466 -11.010 -10.354  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.851 -13.572 -11.415  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.223 -11.466 -10.026  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -4.967 -13.187  -9.240  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -5.523 -14.308 -10.483  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -4.294 -13.103 -10.867  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -5.116 -11.313 -12.181  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -6.068 -12.666 -12.791  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -6.860 -11.144 -12.382  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.604 -13.224  -8.135  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.606 -13.958  -6.875  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.892 -14.762  -6.710  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.864 -15.911  -6.270  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.427 -13.001  -5.706  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.551 -12.246  -8.118  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.767 -14.639  -6.884  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -7.029 -13.540  -4.859  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -6.742 -12.215  -5.987  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -8.382 -12.571  -5.444  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.016 -14.151  -7.067  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.312 -14.811  -6.959  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.334 -16.110  -7.757  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.715 -17.161  -7.242  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.419 -13.880  -7.431  1.00  0.00           C  
ATOM    522  H   ALA A 392      -9.974 -13.235  -7.411  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.485 -15.037  -5.917  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.363 -14.406  -7.411  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.470 -13.022  -6.778  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.209 -13.554  -8.439  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.923 -16.031  -9.019  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.896 -17.201  -9.889  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.908 -18.243  -9.377  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.265 -19.402  -9.164  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.519 -16.818 -11.333  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.432 -18.059 -12.208  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.523 -15.825 -11.899  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.631 -15.165  -9.374  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.886 -17.632  -9.900  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.548 -16.347 -11.317  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.400 -18.239 -12.474  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.820 -18.910 -11.668  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -11.012 -17.907 -13.107  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -11.941 -15.238 -11.095  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.026 -15.171 -12.601  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.313 -16.360 -12.404  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.662 -17.823  -9.180  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.621 -18.720  -8.694  1.00  0.00           C  
ATOM    545  C   THR A 394      -8.025 -19.365  -7.373  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.792 -20.555  -7.155  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.285 -17.978  -8.502  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.915 -17.314  -9.715  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.184 -18.944  -8.091  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.439 -16.888  -9.368  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.476 -19.495  -9.432  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.408 -17.242  -7.720  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.775 -16.380  -9.539  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -4.235 -18.590  -8.467  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -5.391 -19.921  -8.501  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -5.144 -19.006  -7.014  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.632 -18.575  -6.495  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -9.069 -19.070  -5.194  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.266 -20.003  -5.341  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.365 -21.016  -4.647  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.430 -17.900  -4.276  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.255 -17.087  -3.732  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.722 -15.714  -3.275  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.577 -17.829  -2.589  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.790 -17.636  -6.725  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.250 -19.621  -4.757  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.067 -17.229  -4.831  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.977 -18.299  -3.433  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.527 -16.946  -4.519  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -9.515 -15.370  -3.922  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -7.896 -15.020  -3.317  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -9.087 -15.778  -2.260  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.582 -17.434  -2.445  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.515 -18.881  -2.830  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -8.151 -17.699  -1.684  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.172 -19.657  -6.250  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.362 -20.465  -6.489  1.00  0.00           C  
ATOM    578  C   CYS A 396     -11.991 -21.809  -7.110  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.532 -22.848  -6.732  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.335 -19.719  -7.403  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.369 -18.507  -6.548  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.037 -18.839  -6.771  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.839 -20.642  -5.537  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.774 -19.194  -8.162  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -13.989 -20.434  -7.880  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -15.633 -18.765  -6.847  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.068 -21.779  -8.065  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.627 -22.993  -8.740  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.884 -23.913  -7.775  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.797 -25.121  -7.994  1.00  0.00           O  
ATOM    591  CB  ARG A 397      -9.726 -22.645  -9.925  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -10.371 -21.699 -10.924  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -11.040 -22.458 -12.059  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -11.412 -21.577 -13.163  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -12.315 -21.894 -14.085  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -12.934 -23.066 -14.035  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -12.599 -21.039 -15.059  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.673 -20.919  -8.322  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.504 -23.507  -9.104  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -8.824 -22.180  -9.554  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.464 -23.556 -10.443  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.117 -21.106 -10.414  1.00  0.00           H  
ATOM    603  HG3 ARG A 397      -9.612 -21.050 -11.335  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -10.356 -23.208 -12.425  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.930 -22.938 -11.678  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -10.967 -20.707 -13.219  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -12.722 -23.712 -13.302  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -13.614 -23.302 -14.730  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -12.134 -20.155 -15.099  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -13.278 -21.279 -15.752  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.348 -23.331  -6.707  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.611 -24.098  -5.708  1.00  0.00           C  
ATOM    613  C   LEU A 398      -9.555 -24.971  -4.886  1.00  0.00           C  
ATOM    614  O   LEU A 398      -9.459 -26.198  -4.911  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.836 -23.156  -4.784  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -7.385 -23.747  -3.448  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -6.656 -25.064  -3.666  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -6.499 -22.762  -2.700  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.450 -22.365  -6.586  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.912 -24.735  -6.228  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.955 -22.826  -5.313  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -8.468 -22.305  -4.575  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -8.256 -23.946  -2.838  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -7.277 -25.880  -3.327  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -5.731 -25.060  -3.107  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -6.440 -25.187  -4.717  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.104 -21.954  -2.316  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -5.755 -22.364  -3.375  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -6.010 -23.267  -1.881  1.00  0.00           H  
ATOM    630  N   ARG A 399     -10.466 -24.330  -4.162  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -11.427 -25.048  -3.334  1.00  0.00           C  
ATOM    632  C   ARG A 399     -12.407 -25.836  -4.199  1.00  0.00           C  
ATOM    633  O   ARG A 399     -12.544 -25.532  -5.383  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -12.191 -24.071  -2.439  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.665 -24.686  -1.132  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -11.633 -24.515  -0.029  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -11.478 -23.117   0.364  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -10.694 -22.715   1.358  1.00  0.00           C  
ATOM    639  NH1 ARG A 399      -9.997 -23.600   2.057  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -10.606 -21.424   1.655  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.492 -23.350  -4.184  1.00  0.00           H  
ATOM    642  HA  ARG A 399     -10.879 -25.739  -2.712  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -11.548 -23.236  -2.205  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -13.056 -23.710  -2.976  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -13.582 -24.203  -0.829  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -12.844 -25.740  -1.285  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.946 -25.087   0.831  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -10.683 -24.887  -0.382  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -11.984 -22.445  -0.139  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -10.061 -24.573   1.835  1.00  0.00           H  
ATOM    651 HH12 ARG A 399      -9.407 -23.295   2.804  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -11.130 -20.754   1.130  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -10.016 -21.123   2.404  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      11.855  45.358 -17.007  1.00  0.00           N  
ATOM    656  CA  LEU B 357      10.806  46.345 -16.774  1.00  0.00           C  
ATOM    657  C   LEU B 357      11.128  47.203 -15.555  1.00  0.00           C  
ATOM    658  O   LEU B 357      11.856  46.793 -14.651  1.00  0.00           O  
ATOM    659  CB  LEU B 357       9.458  45.649 -16.581  1.00  0.00           C  
ATOM    660  CG  LEU B 357       9.258  44.345 -17.354  1.00  0.00           C  
ATOM    661  CD1 LEU B 357       7.924  43.711 -16.995  1.00  0.00           C  
ATOM    662  CD2 LEU B 357       9.346  44.595 -18.853  1.00  0.00           C  
ATOM    663  H1  LEU B 357      12.698  45.433 -16.515  1.00  0.00           H  
ATOM    664  HA  LEU B 357      10.752  46.982 -17.644  1.00  0.00           H  
ATOM    665  HB2 LEU B 357       9.346  45.431 -15.530  1.00  0.00           H  
ATOM    666  HB3 LEU B 357       8.684  46.339 -16.888  1.00  0.00           H  
ATOM    667  HG  LEU B 357      10.041  43.650 -17.084  1.00  0.00           H  
ATOM    668 HD11 LEU B 357       7.564  44.128 -16.067  1.00  0.00           H  
ATOM    669 HD12 LEU B 357       8.050  42.644 -16.885  1.00  0.00           H  
ATOM    670 HD13 LEU B 357       7.208  43.908 -17.781  1.00  0.00           H  
ATOM    671 HD21 LEU B 357       8.990  43.725 -19.384  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      10.374  44.787 -19.126  1.00  0.00           H  
ATOM    673 HD23 LEU B 357       8.738  45.449 -19.112  1.00  0.00           H  
ATOM    674  N   PRO B 358      10.571  48.423 -15.527  1.00  0.00           N  
ATOM    675  CA  PRO B 358      10.782  49.364 -14.423  1.00  0.00           C  
ATOM    676  C   PRO B 358      10.095  48.914 -13.138  1.00  0.00           C  
ATOM    677  O   PRO B 358      10.588  49.165 -12.039  1.00  0.00           O  
ATOM    678  CB  PRO B 358      10.155  50.662 -14.938  1.00  0.00           C  
ATOM    679  CG  PRO B 358       9.137  50.222 -15.934  1.00  0.00           C  
ATOM    680  CD  PRO B 358       9.693  48.978 -16.571  1.00  0.00           C  
ATOM    681  HA  PRO B 358      11.833  49.522 -14.232  1.00  0.00           H  
ATOM    682  HB2 PRO B 358       9.699  51.196 -14.116  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      10.915  51.277 -15.396  1.00  0.00           H  
ATOM    684  HG2 PRO B 358       8.206  50.004 -15.435  1.00  0.00           H  
ATOM    685  HG3 PRO B 358       8.995  50.992 -16.678  1.00  0.00           H  
ATOM    686  HD2 PRO B 358       8.896  48.289 -16.810  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      10.258  49.228 -17.457  1.00  0.00           H  
ATOM    688  N   ALA B 359       8.955  48.248 -13.285  1.00  0.00           N  
ATOM    689  CA  ALA B 359       8.202  47.760 -12.136  1.00  0.00           C  
ATOM    690  C   ALA B 359       8.023  46.247 -12.198  1.00  0.00           C  
ATOM    691  O   ALA B 359       8.086  45.650 -13.272  1.00  0.00           O  
ATOM    692  CB  ALA B 359       6.848  48.450 -12.061  1.00  0.00           C  
ATOM    693  H   ALA B 359       8.612  48.079 -14.187  1.00  0.00           H  
ATOM    694  HA  ALA B 359       8.756  48.011 -11.243  1.00  0.00           H  
ATOM    695  HB1 ALA B 359       6.991  49.521 -12.039  1.00  0.00           H  
ATOM    696  HB2 ALA B 359       6.259  48.183 -12.926  1.00  0.00           H  
ATOM    697  HB3 ALA B 359       6.333  48.137 -11.165  1.00  0.00           H  
ATOM    698  N   GLU B 360       7.802  45.634 -11.040  1.00  0.00           N  
ATOM    699  CA  GLU B 360       7.617  44.189 -10.964  1.00  0.00           C  
ATOM    700  C   GLU B 360       6.972  43.792  -9.640  1.00  0.00           C  
ATOM    701  O   GLU B 360       6.830  44.615  -8.735  1.00  0.00           O  
ATOM    702  CB  GLU B 360       8.959  43.471 -11.126  1.00  0.00           C  
ATOM    703  CG  GLU B 360       9.964  43.808 -10.037  1.00  0.00           C  
ATOM    704  CD  GLU B 360      11.087  42.794  -9.947  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      11.101  41.848 -10.762  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      11.954  42.946  -9.060  1.00  0.00           O  
ATOM    707  H   GLU B 360       7.764  46.164 -10.217  1.00  0.00           H  
ATOM    708  HA  GLU B 360       6.963  43.896 -11.771  1.00  0.00           H  
ATOM    709  HB2 GLU B 360       8.787  42.405 -11.112  1.00  0.00           H  
ATOM    710  HB3 GLU B 360       9.387  43.745 -12.079  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      10.391  44.777 -10.247  1.00  0.00           H  
ATOM    712  HG3 GLU B 360       9.450  43.840  -9.088  1.00  0.00           H  
ATOM    713  N   GLU B 361       6.581  42.526  -9.534  1.00  0.00           N  
ATOM    714  CA  GLU B 361       5.949  42.020  -8.321  1.00  0.00           C  
ATOM    715  C   GLU B 361       6.267  40.541  -8.119  1.00  0.00           C  
ATOM    716  O   GLU B 361       6.688  39.854  -9.048  1.00  0.00           O  
ATOM    717  CB  GLU B 361       4.434  42.224  -8.386  1.00  0.00           C  
ATOM    718  CG  GLU B 361       3.751  41.377  -9.447  1.00  0.00           C  
ATOM    719  CD  GLU B 361       3.355  40.007  -8.935  1.00  0.00           C  
ATOM    720  OE1 GLU B 361       2.393  39.924  -8.143  1.00  0.00           O  
ATOM    721  OE2 GLU B 361       4.007  39.016  -9.326  1.00  0.00           O  
ATOM    722  H   GLU B 361       6.721  41.918 -10.290  1.00  0.00           H  
ATOM    723  HA  GLU B 361       6.343  42.578  -7.485  1.00  0.00           H  
ATOM    724  HB2 GLU B 361       4.008  41.973  -7.426  1.00  0.00           H  
ATOM    725  HB3 GLU B 361       4.232  43.263  -8.599  1.00  0.00           H  
ATOM    726  HG2 GLU B 361       2.862  41.891  -9.782  1.00  0.00           H  
ATOM    727  HG3 GLU B 361       4.428  41.253 -10.280  1.00  0.00           H  
ATOM    728  N   GLU B 362       6.061  40.060  -6.897  1.00  0.00           N  
ATOM    729  CA  GLU B 362       6.326  38.664  -6.571  1.00  0.00           C  
ATOM    730  C   GLU B 362       5.371  38.166  -5.490  1.00  0.00           C  
ATOM    731  O   GLU B 362       5.037  38.896  -4.557  1.00  0.00           O  
ATOM    732  CB  GLU B 362       7.774  38.491  -6.107  1.00  0.00           C  
ATOM    733  CG  GLU B 362       8.191  37.040  -5.941  1.00  0.00           C  
ATOM    734  CD  GLU B 362       9.526  36.893  -5.236  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      10.521  37.469  -5.725  1.00  0.00           O  
ATOM    736  OE2 GLU B 362       9.576  36.203  -4.197  1.00  0.00           O  
ATOM    737  H   GLU B 362       5.723  40.658  -6.198  1.00  0.00           H  
ATOM    738  HA  GLU B 362       6.173  38.080  -7.466  1.00  0.00           H  
ATOM    739  HB2 GLU B 362       8.429  38.953  -6.831  1.00  0.00           H  
ATOM    740  HB3 GLU B 362       7.896  38.989  -5.157  1.00  0.00           H  
ATOM    741  HG2 GLU B 362       7.438  36.526  -5.364  1.00  0.00           H  
ATOM    742  HG3 GLU B 362       8.266  36.586  -6.919  1.00  0.00           H  
ATOM    743  N   LEU B 363       4.935  36.918  -5.624  1.00  0.00           N  
ATOM    744  CA  LEU B 363       4.018  36.321  -4.659  1.00  0.00           C  
ATOM    745  C   LEU B 363       4.068  34.798  -4.731  1.00  0.00           C  
ATOM    746  O   LEU B 363       4.620  34.228  -5.672  1.00  0.00           O  
ATOM    747  CB  LEU B 363       2.590  36.808  -4.915  1.00  0.00           C  
ATOM    748  CG  LEU B 363       2.046  36.581  -6.325  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       1.449  35.188  -6.450  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       1.011  37.640  -6.674  1.00  0.00           C  
ATOM    751  H   LEU B 363       5.236  36.385  -6.389  1.00  0.00           H  
ATOM    752  HA  LEU B 363       4.325  36.633  -3.673  1.00  0.00           H  
ATOM    753  HB2 LEU B 363       1.938  36.297  -4.223  1.00  0.00           H  
ATOM    754  HB3 LEU B 363       2.563  37.870  -4.715  1.00  0.00           H  
ATOM    755  HG  LEU B 363       2.858  36.660  -7.035  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       0.616  35.214  -7.136  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       1.107  34.855  -5.481  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       2.200  34.506  -6.820  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       1.329  38.596  -6.285  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       0.060  37.373  -6.236  1.00  0.00           H  
ATOM    761 HD23 LEU B 363       0.908  37.704  -7.747  1.00  0.00           H  
ATOM    762  N   VAL B 364       3.487  34.144  -3.730  1.00  0.00           N  
ATOM    763  CA  VAL B 364       3.462  32.687  -3.680  1.00  0.00           C  
ATOM    764  C   VAL B 364       2.249  32.184  -2.907  1.00  0.00           C  
ATOM    765  O   VAL B 364       2.014  32.590  -1.770  1.00  0.00           O  
ATOM    766  CB  VAL B 364       4.741  32.126  -3.030  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       5.925  32.261  -3.975  1.00  0.00           C  
ATOM    768  CG2 VAL B 364       5.019  32.829  -1.710  1.00  0.00           C  
ATOM    769  H   VAL B 364       3.064  34.654  -3.008  1.00  0.00           H  
ATOM    770  HA  VAL B 364       3.409  32.319  -4.695  1.00  0.00           H  
ATOM    771  HB  VAL B 364       4.587  31.076  -2.829  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       6.188  33.304  -4.074  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       6.766  31.712  -3.579  1.00  0.00           H  
ATOM    774 HG13 VAL B 364       5.659  31.864  -4.944  1.00  0.00           H  
ATOM    775 HG21 VAL B 364       5.134  32.093  -0.928  1.00  0.00           H  
ATOM    776 HG22 VAL B 364       5.926  33.409  -1.794  1.00  0.00           H  
ATOM    777 HG23 VAL B 364       4.195  33.484  -1.469  1.00  0.00           H  
ATOM    778  N   GLU B 365       1.481  31.297  -3.533  1.00  0.00           N  
ATOM    779  CA  GLU B 365       0.291  30.738  -2.903  1.00  0.00           C  
ATOM    780  C   GLU B 365       0.065  29.296  -3.348  1.00  0.00           C  
ATOM    781  O   GLU B 365       0.273  28.956  -4.512  1.00  0.00           O  
ATOM    782  CB  GLU B 365      -0.937  31.586  -3.240  1.00  0.00           C  
ATOM    783  CG  GLU B 365      -1.065  32.838  -2.388  1.00  0.00           C  
ATOM    784  CD  GLU B 365      -2.375  33.567  -2.615  1.00  0.00           C  
ATOM    785  OE1 GLU B 365      -3.384  33.186  -1.985  1.00  0.00           O  
ATOM    786  OE2 GLU B 365      -2.391  34.519  -3.423  1.00  0.00           O  
ATOM    787  H   GLU B 365       1.721  31.012  -4.439  1.00  0.00           H  
ATOM    788  HA  GLU B 365       0.444  30.752  -1.834  1.00  0.00           H  
ATOM    789  HB2 GLU B 365      -0.880  31.885  -4.276  1.00  0.00           H  
ATOM    790  HB3 GLU B 365      -1.824  30.986  -3.096  1.00  0.00           H  
ATOM    791  HG2 GLU B 365      -1.003  32.557  -1.347  1.00  0.00           H  
ATOM    792  HG3 GLU B 365      -0.252  33.506  -2.628  1.00  0.00           H  
ATOM    793  N   ALA B 366      -0.362  28.454  -2.413  1.00  0.00           N  
ATOM    794  CA  ALA B 366      -0.617  27.050  -2.709  1.00  0.00           C  
ATOM    795  C   ALA B 366      -1.832  26.539  -1.940  1.00  0.00           C  
ATOM    796  O   ALA B 366      -2.207  27.100  -0.911  1.00  0.00           O  
ATOM    797  CB  ALA B 366       0.608  26.210  -2.382  1.00  0.00           C  
ATOM    798  H   ALA B 366      -0.510  28.786  -1.503  1.00  0.00           H  
ATOM    799  HA  ALA B 366      -0.811  26.962  -3.768  1.00  0.00           H  
ATOM    800  HB1 ALA B 366       0.986  26.490  -1.409  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       0.337  25.165  -2.376  1.00  0.00           H  
ATOM    802  HB3 ALA B 366       1.371  26.381  -3.127  1.00  0.00           H  
ATOM    803  N   ASP B 367      -2.441  25.473  -2.447  1.00  0.00           N  
ATOM    804  CA  ASP B 367      -3.613  24.887  -1.808  1.00  0.00           C  
ATOM    805  C   ASP B 367      -3.231  23.648  -1.004  1.00  0.00           C  
ATOM    806  O   ASP B 367      -2.065  23.256  -0.968  1.00  0.00           O  
ATOM    807  CB  ASP B 367      -4.665  24.524  -2.857  1.00  0.00           C  
ATOM    808  CG  ASP B 367      -5.246  25.746  -3.541  1.00  0.00           C  
ATOM    809  OD1 ASP B 367      -5.522  26.743  -2.841  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -5.425  25.705  -4.776  1.00  0.00           O  
ATOM    811  H   ASP B 367      -2.094  25.071  -3.271  1.00  0.00           H  
ATOM    812  HA  ASP B 367      -4.028  25.623  -1.136  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -4.212  23.895  -3.610  1.00  0.00           H  
ATOM    814  HB3 ASP B 367      -5.469  23.984  -2.380  1.00  0.00           H  
ATOM    815  N   GLU B 368      -4.221  23.038  -0.359  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -3.986  21.845   0.446  1.00  0.00           C  
ATOM    817  C   GLU B 368      -4.018  20.589  -0.420  1.00  0.00           C  
ATOM    818  O   GLU B 368      -5.087  20.064  -0.731  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -5.033  21.738   1.556  1.00  0.00           C  
ATOM    820  CG  GLU B 368      -4.616  20.831   2.701  1.00  0.00           C  
ATOM    821  CD  GLU B 368      -5.674  20.733   3.783  1.00  0.00           C  
ATOM    822  OE1 GLU B 368      -6.410  21.721   3.983  1.00  0.00           O  
ATOM    823  OE2 GLU B 368      -5.765  19.668   4.430  1.00  0.00           O  
ATOM    824  H   GLU B 368      -5.129  23.398  -0.427  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -3.008  21.934   0.893  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -5.219  22.725   1.955  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -5.949  21.352   1.134  1.00  0.00           H  
ATOM    828  HG2 GLU B 368      -4.430  19.842   2.310  1.00  0.00           H  
ATOM    829  HG3 GLU B 368      -3.709  21.219   3.140  1.00  0.00           H  
ATOM    830  N   ALA B 369      -2.839  20.114  -0.807  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -2.730  18.920  -1.636  1.00  0.00           C  
ATOM    832  C   ALA B 369      -1.525  18.078  -1.231  1.00  0.00           C  
ATOM    833  O   ALA B 369      -0.384  18.530  -1.315  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -2.639  19.303  -3.105  1.00  0.00           C  
ATOM    835  H   ALA B 369      -2.022  20.577  -0.527  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -3.628  18.335  -1.497  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -3.485  18.891  -3.637  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -2.645  20.379  -3.197  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -1.725  18.911  -3.523  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.786  16.851  -0.791  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.713  15.966  -0.379  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.186  14.882   0.569  1.00  0.00           C  
ATOM    843  O   GLY B 370      -1.034  13.693   0.288  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.716  16.544  -0.746  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.286  15.502  -1.256  1.00  0.00           H  
ATOM    846  HA3 GLY B 370       0.051  16.550   0.114  1.00  0.00           H  
ATOM    847  N   SER B 371      -1.760  15.292   1.695  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.252  14.347   2.691  1.00  0.00           C  
ATOM    849  C   SER B 371      -3.760  14.154   2.559  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.376  13.431   3.341  1.00  0.00           O  
ATOM    851  CB  SER B 371      -1.910  14.834   4.100  1.00  0.00           C  
ATOM    852  OG  SER B 371      -0.612  14.415   4.483  1.00  0.00           O  
ATOM    853  H   SER B 371      -1.852  16.254   1.862  1.00  0.00           H  
ATOM    854  HA  SER B 371      -1.764  13.399   2.518  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -1.950  15.912   4.125  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.627  14.430   4.801  1.00  0.00           H  
ATOM    857  HG  SER B 371      -0.666  13.906   5.295  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.348  14.808   1.562  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -5.783  14.710   1.325  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.106  13.562   0.374  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.753  12.588   0.758  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.347  16.019   0.742  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -7.858  15.927   0.584  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -5.966  17.201   1.621  1.00  0.00           C  
ATOM    865  H   VAL B 372      -3.804  15.370   0.972  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.267  14.525   2.273  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -5.914  16.170  -0.236  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.099  15.709  -0.446  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.239  15.140   1.219  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.307  16.868   0.867  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -6.239  16.990   2.644  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -4.900  17.366   1.560  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -6.487  18.084   1.282  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.650  13.685  -0.867  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -5.891  12.659  -1.875  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.113  11.386  -1.554  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.542  10.282  -1.888  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.500  13.173  -3.261  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.325  12.582  -4.382  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.713  12.599  -4.332  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.716  12.008  -5.491  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.471  12.059  -5.354  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.465  11.467  -6.517  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.843  11.494  -6.444  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.594  10.957  -7.464  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.140  14.485  -1.113  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -6.947  12.432  -1.871  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.624  14.245  -3.288  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.464  12.931  -3.448  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.202  13.042  -3.477  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.637  11.988  -5.546  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.549  12.081  -5.296  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.974  11.025  -7.372  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -9.070  10.188  -7.140  1.00  0.00           H  
ATOM    895  N   ALA B 374      -3.966  11.550  -0.903  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.128  10.416  -0.533  1.00  0.00           C  
ATOM    897  C   ALA B 374      -3.896   9.427   0.336  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.601   8.233   0.344  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -1.878  10.897   0.188  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.678  12.456  -0.664  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.821   9.919  -1.442  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.147  11.662   0.902  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.420  10.067   0.705  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.182  11.303  -0.530  1.00  0.00           H  
ATOM    905  N   GLY B 375      -4.883   9.932   1.070  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.678   9.079   1.934  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.406   7.994   1.166  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.738   6.946   1.723  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.074  10.893   1.024  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.027   8.616   2.661  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.405   9.687   2.452  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.657   8.244  -0.114  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.352   7.280  -0.959  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.392   6.219  -1.486  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.800   5.104  -1.813  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.042   7.970  -2.150  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.688   9.283  -1.703  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.080   7.046  -2.769  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.537   9.933  -2.773  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.368   9.097  -0.501  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.110   6.798  -0.359  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.293   8.181  -2.898  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.319   9.094  -0.849  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -7.911   9.981  -1.425  1.00  0.00           H  
ATOM    925 HG21 ILE B 376      -8.841   6.021  -2.525  1.00  0.00           H  
ATOM    926 HG22 ILE B 376     -10.056   7.289  -2.377  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -9.081   7.170  -3.841  1.00  0.00           H  
ATOM    928 HD11 ILE B 376      -8.986   9.963  -3.702  1.00  0.00           H  
ATOM    929 HD12 ILE B 376     -10.444   9.364  -2.909  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.786  10.941  -2.471  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.114   6.573  -1.566  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.093   5.651  -2.052  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.934   4.466  -1.105  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.668   3.344  -1.537  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.756   6.376  -2.209  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.574   7.178  -3.498  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.418   8.156  -3.360  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.348   6.246  -4.679  1.00  0.00           C  
ATOM    939  H   LEU B 377      -4.849   7.475  -1.292  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.411   5.284  -3.017  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.649   7.056  -1.379  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -1.971   5.633  -2.167  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.473   7.749  -3.689  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -0.491   7.609  -3.282  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -1.558   8.756  -2.473  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.385   8.799  -4.227  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -1.369   5.797  -4.601  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -2.413   6.808  -5.600  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -3.101   5.471  -4.676  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.102   4.722   0.189  1.00  0.00           N  
ATOM    951  CA  SER B 378      -3.975   3.677   1.198  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.780   2.442   0.805  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.387   1.313   1.096  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.445   4.194   2.559  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.807   4.582   2.515  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.313   5.637   0.471  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.932   3.406   1.265  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.329   3.415   3.297  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.848   5.049   2.842  1.00  0.00           H  
ATOM    960  HG  SER B 378      -5.893   5.484   2.832  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.909   2.667   0.142  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.772   1.573  -0.290  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.088   0.730  -1.362  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.980  -0.489  -1.234  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.096   2.121  -0.824  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.189   1.080  -0.918  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.677   0.452   0.221  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.734   0.726  -2.146  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.674  -0.500   0.140  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.733  -0.224  -2.237  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.199  -0.835  -1.091  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.194  -1.782  -1.176  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.170   3.589  -0.061  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.973   0.950   0.569  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.443   2.907  -0.171  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.938   2.526  -1.813  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.263   0.717   1.184  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.367   1.206  -3.042  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.040  -0.978   1.037  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.145  -0.486  -3.200  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -13.051  -1.351  -1.125  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.627   1.390  -2.420  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.959   0.687  -3.499  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.621   0.113  -3.077  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.359  -1.075  -3.263  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.741   2.362  -2.468  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.593  -0.119  -3.837  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.800   1.374  -4.317  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.769   0.960  -2.507  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.450   0.531  -2.057  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.559  -0.515  -0.954  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.951  -1.582  -1.033  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.619   1.721  -1.541  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.845   1.330  -1.405  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.776   2.920  -2.463  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.034   1.895  -2.385  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.934   0.098  -2.901  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.988   1.994  -0.563  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       0.925   0.440  -0.798  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       1.260   1.139  -2.384  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.390   2.135  -0.934  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.190   2.596  -3.406  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.439   3.641  -2.008  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381       0.189   3.374  -2.631  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.339  -0.202   0.077  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.514  -1.126   1.182  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.916  -2.513   0.720  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.338  -3.511   1.151  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.799   0.663   0.086  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.587  -1.195   1.730  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.281  -0.742   1.839  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.912  -2.577  -0.158  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.392  -3.853  -0.676  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.311  -4.548  -1.498  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.231  -5.776  -1.528  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.643  -3.641  -1.533  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.378  -4.913  -1.846  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.822  -5.741  -0.827  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.624  -5.281  -3.159  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.499  -6.912  -1.112  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.301  -6.450  -3.449  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.737  -7.267  -2.425  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.333  -1.747  -0.464  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.645  -4.478   0.166  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.322  -2.986  -1.008  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.356  -3.183  -2.467  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.635  -5.463   0.201  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.282  -4.644  -3.961  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.838  -7.548  -0.308  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.486  -6.726  -4.477  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.266  -8.181  -2.649  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.481  -3.753  -2.166  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.405  -4.291  -2.990  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.424  -5.098  -2.145  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.105  -6.244  -2.467  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.667  -3.158  -3.706  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.067  -3.569  -5.020  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.754  -4.682  -5.104  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.324  -2.843  -6.172  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.308  -5.062  -6.311  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.227  -3.218  -7.382  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       1.043  -4.330  -7.452  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.595  -2.782  -2.103  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.848  -4.943  -3.727  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.359  -2.351  -3.896  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.131  -2.801  -3.072  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.961  -5.256  -4.213  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -0.963  -1.973  -6.118  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.946  -5.932  -6.364  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384       0.017  -2.644  -8.272  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.475  -4.625  -8.397  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.052  -4.493  -1.063  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       0.998  -5.154  -0.170  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.370  -6.386   0.473  1.00  0.00           C  
ATOM   1055  O   LEU B 385       0.957  -7.468   0.470  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.470  -4.183   0.914  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.759  -2.753   0.455  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.479  -1.977   1.547  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.578  -2.759  -0.827  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.238  -3.580  -0.858  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.848  -5.464  -0.759  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.705  -4.138   1.673  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.378  -4.583   1.342  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.822  -2.251   0.252  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       2.640  -0.961   1.220  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.430  -2.445   1.753  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       1.877  -1.976   2.444  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       1.955  -3.075  -1.650  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.408  -3.443  -0.720  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.953  -1.765  -1.019  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.828  -6.215   1.022  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.537  -7.313   1.668  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.832  -8.431   0.671  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.788  -9.612   1.016  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.842  -6.811   2.289  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.266  -7.587   3.503  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.905  -8.810   3.371  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -3.025  -7.095   4.776  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.296  -9.527   4.486  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.414  -7.808   5.894  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -4.051  -9.025   5.749  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.245  -5.328   0.992  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.902  -7.702   2.449  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.718  -5.779   2.583  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.631  -6.881   1.556  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -4.097  -9.203   2.383  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.528  -6.143   4.891  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.794 -10.478   4.369  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.221  -7.413   6.880  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.355  -9.584   6.621  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.134  -8.048  -0.565  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.436  -9.017  -1.611  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.174  -9.739  -2.073  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.213 -10.921  -2.416  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.102  -8.344  -2.826  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.589  -8.107  -2.553  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.916  -9.197  -4.072  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.386  -9.383  -2.402  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.153  -7.092  -0.778  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.125  -9.743  -1.204  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.618  -7.394  -2.994  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.695  -7.539  -1.642  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -5.012  -7.545  -3.373  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.499  -8.783  -4.882  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -1.873  -9.206  -4.349  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -3.245 -10.205  -3.871  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -5.813  -9.426  -1.411  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -6.177  -9.403  -3.136  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -4.736 -10.233  -2.550  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.057  -9.021  -2.077  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.219  -9.593  -2.494  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.636 -10.728  -1.565  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.025 -11.805  -2.019  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.302  -8.513  -2.518  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.320  -7.607  -3.749  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.191  -6.386  -3.500  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.810  -8.375  -4.969  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.088  -8.084  -1.793  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.094  -9.988  -3.492  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.163  -7.888  -1.649  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.261  -9.007  -2.454  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.315  -7.264  -3.951  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.591  -6.032  -4.438  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.003  -6.651  -2.840  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.597  -5.607  -3.045  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       3.079  -9.379  -4.677  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.675  -7.877  -5.383  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       2.026  -8.412  -5.710  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.551 -10.481  -0.262  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.917 -11.483   0.732  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.847 -12.564   0.842  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.156 -13.744   1.014  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.132 -10.847   2.118  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.599 -11.893   3.119  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.128  -9.700   2.028  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.234  -9.604   0.038  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.845 -11.939   0.420  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.188 -10.450   2.460  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.400 -12.473   2.685  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       2.953 -11.402   4.014  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       1.775 -12.546   3.368  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       3.207  -9.217   2.991  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       4.095 -10.085   1.738  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       2.789  -8.986   1.293  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.413 -12.155   0.740  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.530 -13.088   0.826  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.584 -13.994  -0.399  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.605 -15.219  -0.277  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.873 -12.346   0.962  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -4.028 -13.257   0.576  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -3.048 -11.819   2.378  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.596 -11.202   0.603  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.389 -13.697   1.707  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.866 -11.504   0.285  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -3.763 -14.283   0.786  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.905 -12.987   1.145  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -4.235 -13.148  -0.478  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -3.115 -12.649   3.065  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -2.202 -11.201   2.641  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.953 -11.231   2.434  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.606 -13.384  -1.579  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.655 -14.136  -2.827  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.426 -15.025  -2.981  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.524 -16.161  -3.444  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.774 -13.187  -4.010  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.587 -12.405  -1.611  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.538 -14.759  -2.806  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.207 -13.712  -4.850  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.407 -12.354  -3.741  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.794 -12.823  -4.279  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.731 -14.500  -2.590  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       1.979 -15.247  -2.684  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.907 -16.539  -1.876  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.211 -17.618  -2.384  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.144 -14.391  -2.211  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.745 -13.590  -2.229  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.143 -15.493  -3.723  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       3.281 -13.564  -2.893  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       2.933 -14.011  -1.223  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       4.042 -14.989  -2.184  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.505 -16.421  -0.615  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.394 -17.579   0.264  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.380 -18.583  -0.276  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.693 -19.759  -0.463  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       0.981 -17.166   1.689  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.814 -18.391   2.574  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.003 -16.206   2.281  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.277 -15.534  -0.267  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.363 -18.054   0.316  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.030 -16.657   1.633  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393      -0.237 -18.621   2.674  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393       1.327 -19.231   2.127  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.232 -18.191   3.549  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       1.489 -15.401   2.786  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.626 -16.734   2.988  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       2.618 -15.802   1.491  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.837 -18.110  -0.525  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.898 -18.965  -1.042  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.485 -19.619  -2.356  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.658 -20.824  -2.543  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.200 -18.173  -1.263  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.572 -17.495  -0.058  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.328 -19.097  -1.699  1.00  0.00           C  
ATOM   1204  H   THR B 394      -1.025 -17.163  -0.355  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.090 -19.737  -0.312  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.032 -17.442  -2.041  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.068 -16.681   0.020  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.237 -19.302  -2.756  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.278 -18.621  -1.505  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.268 -20.022  -1.147  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.939 -18.818  -3.264  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.500 -19.319  -4.562  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.643 -20.317  -4.402  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.736 -21.293  -5.147  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.059 -18.159  -5.456  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.176 -17.267  -5.999  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.620 -15.919  -6.431  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -1.887 -17.949  -7.158  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.827 -17.867  -3.058  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.338 -19.820  -5.024  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.612 -17.537  -4.884  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.472 -18.577  -6.300  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -1.901 -17.093  -5.216  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -0.245 -15.991  -7.440  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395       0.184 -15.632  -5.768  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395      -1.403 -15.176  -6.388  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -1.302 -17.831  -8.058  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -2.859 -17.498  -7.299  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.006 -19.000  -6.940  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.508 -20.066  -3.426  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.644 -20.943  -3.168  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.183 -22.269  -2.572  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.637 -23.337  -2.983  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.636 -20.262  -2.223  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.769 -19.116  -3.042  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.381 -19.272  -2.866  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.134 -21.137  -4.110  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.087 -19.705  -1.478  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.230 -21.018  -1.731  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.841 -18.017  -2.306  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.280 -22.192  -1.600  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.760 -23.386  -0.945  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.422 -23.961  -1.721  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -1.065 -24.914  -1.278  1.00  0.00           O  
ATOM   1245  CB  ARG B 397       0.333 -23.063   0.488  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       1.487 -23.051   1.479  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       2.485 -21.950   1.157  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       3.407 -21.707   2.263  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       4.321 -20.743   2.260  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       4.434 -19.936   1.215  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       5.125 -20.586   3.305  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.957 -21.312  -1.316  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.550 -24.122  -0.919  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.134 -22.089   0.502  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.383 -23.802   0.813  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.095 -22.887   2.472  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       1.991 -24.005   1.441  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       3.052 -22.239   0.285  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       1.942 -21.040   0.947  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       3.341 -22.293   3.046  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       3.830 -20.052   0.427  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       5.123 -19.210   1.216  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       5.042 -21.193   4.095  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       5.812 -19.860   3.301  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.702 -23.375  -2.880  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.807 -23.828  -3.718  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -1.408 -25.058  -4.528  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -2.215 -25.962  -4.740  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.253 -22.707  -4.659  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -3.060 -23.139  -5.883  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.234 -24.012  -5.467  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -3.546 -21.923  -6.658  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.155 -22.621  -3.180  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.629 -24.091  -3.069  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -2.859 -22.019  -4.089  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.366 -22.198  -5.009  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -2.426 -23.722  -6.537  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -4.332 -23.996  -4.393  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.064 -25.026  -5.799  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -5.140 -23.634  -5.918  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -4.606 -21.795  -6.499  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -3.354 -22.067  -7.712  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -3.021 -21.044  -6.314  1.00  0.00           H  
ATOM   1284  N   ARG B 399      -0.157 -25.084  -4.975  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       0.350 -26.203  -5.761  1.00  0.00           C  
ATOM   1286  C   ARG B 399       0.459 -27.462  -4.905  1.00  0.00           C  
ATOM   1287  O   ARG B 399       1.157 -27.476  -3.891  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       1.716 -25.858  -6.357  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.374 -27.020  -7.084  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.610 -27.393  -8.344  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.273 -28.459  -9.091  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       3.416 -28.295  -9.748  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       4.019 -27.114  -9.751  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       3.957 -29.313 -10.404  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.440 -24.333  -4.774  1.00  0.00           H  
ATOM   1296  HA  ARG B 399      -0.347 -26.388  -6.564  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.595 -25.046  -7.058  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       2.373 -25.541  -5.561  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       3.381 -26.738  -7.356  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       2.403 -27.875  -6.424  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.621 -27.723  -8.065  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       1.533 -26.519  -8.974  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       1.844 -29.339  -9.102  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       3.614 -26.345  -9.257  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399       4.880 -26.993 -10.246  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       3.505 -30.205 -10.404  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       4.817 -29.189 -10.899  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LEU A 357     -21.224  18.807  28.325  1.00  0.00           N  
ATOM      2  CA  LEU A 357     -20.707  20.057  27.778  1.00  0.00           C  
ATOM      3  C   LEU A 357     -20.667  20.010  26.254  1.00  0.00           C  
ATOM      4  O   LEU A 357     -20.672  18.942  25.642  1.00  0.00           O  
ATOM      5  CB  LEU A 357     -19.308  20.338  28.328  1.00  0.00           C  
ATOM      6  CG  LEU A 357     -18.432  19.112  28.593  1.00  0.00           C  
ATOM      7  CD1 LEU A 357     -16.963  19.455  28.403  1.00  0.00           C  
ATOM      8  CD2 LEU A 357     -18.680  18.573  29.994  1.00  0.00           C  
ATOM      9  H1  LEU A 357     -21.339  18.038  27.729  1.00  0.00           H  
ATOM     10  HA  LEU A 357     -21.372  20.852  28.084  1.00  0.00           H  
ATOM     11  HB2 LEU A 357     -18.793  20.964  27.617  1.00  0.00           H  
ATOM     12  HB3 LEU A 357     -19.421  20.872  29.261  1.00  0.00           H  
ATOM     13  HG  LEU A 357     -18.688  18.336  27.885  1.00  0.00           H  
ATOM     14 HD11 LEU A 357     -16.547  19.789  29.341  1.00  0.00           H  
ATOM     15 HD12 LEU A 357     -16.869  20.240  27.668  1.00  0.00           H  
ATOM     16 HD13 LEU A 357     -16.430  18.579  28.063  1.00  0.00           H  
ATOM     17 HD21 LEU A 357     -18.910  17.519  29.938  1.00  0.00           H  
ATOM     18 HD22 LEU A 357     -19.510  19.099  30.441  1.00  0.00           H  
ATOM     19 HD23 LEU A 357     -17.795  18.717  30.596  1.00  0.00           H  
ATOM     20  N   PRO A 358     -20.624  21.194  25.626  1.00  0.00           N  
ATOM     21  CA  PRO A 358     -20.579  21.314  24.166  1.00  0.00           C  
ATOM     22  C   PRO A 358     -19.248  20.848  23.586  1.00  0.00           C  
ATOM     23  O   PRO A 358     -18.238  20.802  24.287  1.00  0.00           O  
ATOM     24  CB  PRO A 358     -20.771  22.814  23.927  1.00  0.00           C  
ATOM     25  CG  PRO A 358     -20.286  23.461  25.179  1.00  0.00           C  
ATOM     26  CD  PRO A 358     -20.616  22.507  26.293  1.00  0.00           C  
ATOM     27  HA  PRO A 358     -21.385  20.768  23.698  1.00  0.00           H  
ATOM     28  HB2 PRO A 358     -20.187  23.122  23.071  1.00  0.00           H  
ATOM     29  HB3 PRO A 358     -21.815  23.024  23.753  1.00  0.00           H  
ATOM     30  HG2 PRO A 358     -19.220  23.618  25.122  1.00  0.00           H  
ATOM     31  HG3 PRO A 358     -20.798  24.401  25.327  1.00  0.00           H  
ATOM     32  HD2 PRO A 358     -19.856  22.545  27.060  1.00  0.00           H  
ATOM     33  HD3 PRO A 358     -21.586  22.733  26.709  1.00  0.00           H  
ATOM     34  N   ALA A 359     -19.255  20.503  22.303  1.00  0.00           N  
ATOM     35  CA  ALA A 359     -18.047  20.043  21.629  1.00  0.00           C  
ATOM     36  C   ALA A 359     -18.121  20.307  20.129  1.00  0.00           C  
ATOM     37  O   ALA A 359     -19.171  20.138  19.511  1.00  0.00           O  
ATOM     38  CB  ALA A 359     -17.826  18.562  21.896  1.00  0.00           C  
ATOM     39  H   ALA A 359     -20.092  20.561  21.797  1.00  0.00           H  
ATOM     40  HA  ALA A 359     -17.208  20.587  22.040  1.00  0.00           H  
ATOM     41  HB1 ALA A 359     -18.779  18.078  22.050  1.00  0.00           H  
ATOM     42  HB2 ALA A 359     -17.327  18.114  21.049  1.00  0.00           H  
ATOM     43  HB3 ALA A 359     -17.215  18.443  22.778  1.00  0.00           H  
ATOM     44  N   GLU A 360     -16.998  20.723  19.550  1.00  0.00           N  
ATOM     45  CA  GLU A 360     -16.938  21.012  18.122  1.00  0.00           C  
ATOM     46  C   GLU A 360     -15.514  20.854  17.595  1.00  0.00           C  
ATOM     47  O   GLU A 360     -14.561  20.774  18.369  1.00  0.00           O  
ATOM     48  CB  GLU A 360     -17.443  22.429  17.844  1.00  0.00           C  
ATOM     49  CG  GLU A 360     -18.952  22.568  17.943  1.00  0.00           C  
ATOM     50  CD  GLU A 360     -19.461  23.860  17.332  1.00  0.00           C  
ATOM     51  OE1 GLU A 360     -19.258  24.927  17.947  1.00  0.00           O  
ATOM     52  OE2 GLU A 360     -20.061  23.802  16.239  1.00  0.00           O  
ATOM     53  H   GLU A 360     -16.193  20.839  20.096  1.00  0.00           H  
ATOM     54  HA  GLU A 360     -17.577  20.306  17.614  1.00  0.00           H  
ATOM     55  HB2 GLU A 360     -16.992  23.105  18.556  1.00  0.00           H  
ATOM     56  HB3 GLU A 360     -17.140  22.716  16.848  1.00  0.00           H  
ATOM     57  HG2 GLU A 360     -19.412  21.739  17.426  1.00  0.00           H  
ATOM     58  HG3 GLU A 360     -19.236  22.543  18.985  1.00  0.00           H  
ATOM     59  N   GLU A 361     -15.381  20.810  16.273  1.00  0.00           N  
ATOM     60  CA  GLU A 361     -14.074  20.661  15.643  1.00  0.00           C  
ATOM     61  C   GLU A 361     -14.040  21.363  14.289  1.00  0.00           C  
ATOM     62  O   GLU A 361     -15.066  21.830  13.795  1.00  0.00           O  
ATOM     63  CB  GLU A 361     -13.733  19.179  15.470  1.00  0.00           C  
ATOM     64  CG  GLU A 361     -13.727  18.400  16.774  1.00  0.00           C  
ATOM     65  CD  GLU A 361     -12.943  17.105  16.677  1.00  0.00           C  
ATOM     66  OE1 GLU A 361     -11.847  17.119  16.079  1.00  0.00           O  
ATOM     67  OE2 GLU A 361     -13.427  16.079  17.199  1.00  0.00           O  
ATOM     68  H   GLU A 361     -16.179  20.879  15.709  1.00  0.00           H  
ATOM     69  HA  GLU A 361     -13.340  21.116  16.290  1.00  0.00           H  
ATOM     70  HB2 GLU A 361     -14.459  18.730  14.809  1.00  0.00           H  
ATOM     71  HB3 GLU A 361     -12.754  19.098  15.022  1.00  0.00           H  
ATOM     72  HG2 GLU A 361     -13.284  19.014  17.544  1.00  0.00           H  
ATOM     73  HG3 GLU A 361     -14.747  18.166  17.044  1.00  0.00           H  
ATOM     74  N   GLU A 362     -12.852  21.434  13.695  1.00  0.00           N  
ATOM     75  CA  GLU A 362     -12.684  22.081  12.399  1.00  0.00           C  
ATOM     76  C   GLU A 362     -11.600  21.386  11.581  1.00  0.00           C  
ATOM     77  O   GLU A 362     -10.900  20.503  12.079  1.00  0.00           O  
ATOM     78  CB  GLU A 362     -12.331  23.558  12.584  1.00  0.00           C  
ATOM     79  CG  GLU A 362     -11.130  23.789  13.486  1.00  0.00           C  
ATOM     80  CD  GLU A 362     -11.037  25.220  13.978  1.00  0.00           C  
ATOM     81  OE1 GLU A 362     -12.061  25.752  14.456  1.00  0.00           O  
ATOM     82  OE2 GLU A 362      -9.939  25.808  13.886  1.00  0.00           O  
ATOM     83  H   GLU A 362     -12.072  21.043  14.139  1.00  0.00           H  
ATOM     84  HA  GLU A 362     -13.621  22.008  11.868  1.00  0.00           H  
ATOM     85  HB2 GLU A 362     -12.117  23.988  11.616  1.00  0.00           H  
ATOM     86  HB3 GLU A 362     -13.181  24.068  13.013  1.00  0.00           H  
ATOM     87  HG2 GLU A 362     -11.208  23.135  14.341  1.00  0.00           H  
ATOM     88  HG3 GLU A 362     -10.232  23.554  12.935  1.00  0.00           H  
ATOM     89  N   LEU A 363     -11.468  21.789  10.322  1.00  0.00           N  
ATOM     90  CA  LEU A 363     -10.470  21.205   9.433  1.00  0.00           C  
ATOM     91  C   LEU A 363     -10.188  22.127   8.251  1.00  0.00           C  
ATOM     92  O   LEU A 363     -10.887  23.119   8.043  1.00  0.00           O  
ATOM     93  CB  LEU A 363     -10.943  19.841   8.928  1.00  0.00           C  
ATOM     94  CG  LEU A 363     -12.342  19.801   8.313  1.00  0.00           C  
ATOM     95  CD1 LEU A 363     -12.426  18.719   7.248  1.00  0.00           C  
ATOM     96  CD2 LEU A 363     -13.392  19.574   9.391  1.00  0.00           C  
ATOM     97  H   LEU A 363     -12.054  22.496   9.982  1.00  0.00           H  
ATOM     98  HA  LEU A 363      -9.559  21.075   9.997  1.00  0.00           H  
ATOM     99  HB2 LEU A 363     -10.243  19.504   8.179  1.00  0.00           H  
ATOM    100  HB3 LEU A 363     -10.929  19.157   9.765  1.00  0.00           H  
ATOM    101  HG  LEU A 363     -12.548  20.751   7.840  1.00  0.00           H  
ATOM    102 HD11 LEU A 363     -12.333  17.749   7.712  1.00  0.00           H  
ATOM    103 HD12 LEU A 363     -11.628  18.855   6.533  1.00  0.00           H  
ATOM    104 HD13 LEU A 363     -13.378  18.787   6.740  1.00  0.00           H  
ATOM    105 HD21 LEU A 363     -14.094  20.394   9.387  1.00  0.00           H  
ATOM    106 HD22 LEU A 363     -12.911  19.516  10.356  1.00  0.00           H  
ATOM    107 HD23 LEU A 363     -13.916  18.650   9.194  1.00  0.00           H  
ATOM    108  N   VAL A 364      -9.160  21.792   7.477  1.00  0.00           N  
ATOM    109  CA  VAL A 364      -8.788  22.587   6.313  1.00  0.00           C  
ATOM    110  C   VAL A 364      -8.980  21.798   5.023  1.00  0.00           C  
ATOM    111  O   VAL A 364      -9.332  20.619   5.053  1.00  0.00           O  
ATOM    112  CB  VAL A 364      -7.324  23.059   6.401  1.00  0.00           C  
ATOM    113  CG1 VAL A 364      -7.127  23.967   7.605  1.00  0.00           C  
ATOM    114  CG2 VAL A 364      -6.383  21.865   6.463  1.00  0.00           C  
ATOM    115  H   VAL A 364      -8.641  20.989   7.693  1.00  0.00           H  
ATOM    116  HA  VAL A 364      -9.424  23.460   6.288  1.00  0.00           H  
ATOM    117  HB  VAL A 364      -7.096  23.625   5.510  1.00  0.00           H  
ATOM    118 HG11 VAL A 364      -7.985  24.615   7.711  1.00  0.00           H  
ATOM    119 HG12 VAL A 364      -7.016  23.366   8.495  1.00  0.00           H  
ATOM    120 HG13 VAL A 364      -6.240  24.566   7.462  1.00  0.00           H  
ATOM    121 HG21 VAL A 364      -5.361  22.214   6.462  1.00  0.00           H  
ATOM    122 HG22 VAL A 364      -6.571  21.305   7.367  1.00  0.00           H  
ATOM    123 HG23 VAL A 364      -6.549  21.231   5.605  1.00  0.00           H  
ATOM    124  N   GLU A 365      -8.744  22.455   3.892  1.00  0.00           N  
ATOM    125  CA  GLU A 365      -8.891  21.814   2.591  1.00  0.00           C  
ATOM    126  C   GLU A 365      -7.611  21.946   1.772  1.00  0.00           C  
ATOM    127  O   GLU A 365      -6.660  22.607   2.188  1.00  0.00           O  
ATOM    128  CB  GLU A 365     -10.065  22.427   1.825  1.00  0.00           C  
ATOM    129  CG  GLU A 365     -11.416  21.853   2.221  1.00  0.00           C  
ATOM    130  CD  GLU A 365     -12.493  22.135   1.191  1.00  0.00           C  
ATOM    131  OE1 GLU A 365     -12.241  21.906  -0.010  1.00  0.00           O  
ATOM    132  OE2 GLU A 365     -13.589  22.585   1.588  1.00  0.00           O  
ATOM    133  H   GLU A 365      -8.465  23.394   3.934  1.00  0.00           H  
ATOM    134  HA  GLU A 365      -9.091  20.766   2.759  1.00  0.00           H  
ATOM    135  HB2 GLU A 365     -10.082  23.491   2.007  1.00  0.00           H  
ATOM    136  HB3 GLU A 365      -9.920  22.254   0.769  1.00  0.00           H  
ATOM    137  HG2 GLU A 365     -11.319  20.784   2.334  1.00  0.00           H  
ATOM    138  HG3 GLU A 365     -11.716  22.289   3.163  1.00  0.00           H  
ATOM    139  N   ALA A 366      -7.594  21.310   0.604  1.00  0.00           N  
ATOM    140  CA  ALA A 366      -6.433  21.357  -0.275  1.00  0.00           C  
ATOM    141  C   ALA A 366      -6.843  21.663  -1.711  1.00  0.00           C  
ATOM    142  O   ALA A 366      -8.031  21.757  -2.021  1.00  0.00           O  
ATOM    143  CB  ALA A 366      -5.669  20.043  -0.211  1.00  0.00           C  
ATOM    144  H   ALA A 366      -8.383  20.799   0.327  1.00  0.00           H  
ATOM    145  HA  ALA A 366      -5.779  22.142   0.077  1.00  0.00           H  
ATOM    146  HB1 ALA A 366      -6.338  19.227  -0.444  1.00  0.00           H  
ATOM    147  HB2 ALA A 366      -4.860  20.061  -0.926  1.00  0.00           H  
ATOM    148  HB3 ALA A 366      -5.269  19.907   0.783  1.00  0.00           H  
ATOM    149  N   ASP A 367      -5.853  21.819  -2.584  1.00  0.00           N  
ATOM    150  CA  ASP A 367      -6.112  22.114  -3.988  1.00  0.00           C  
ATOM    151  C   ASP A 367      -5.086  21.429  -4.885  1.00  0.00           C  
ATOM    152  O   ASP A 367      -4.149  20.796  -4.401  1.00  0.00           O  
ATOM    153  CB  ASP A 367      -6.088  23.625  -4.226  1.00  0.00           C  
ATOM    154  CG  ASP A 367      -4.963  24.311  -3.478  1.00  0.00           C  
ATOM    155  OD1 ASP A 367      -5.161  24.656  -2.294  1.00  0.00           O  
ATOM    156  OD2 ASP A 367      -3.883  24.503  -4.075  1.00  0.00           O  
ATOM    157  H   ASP A 367      -4.927  21.732  -2.276  1.00  0.00           H  
ATOM    158  HA  ASP A 367      -7.093  21.736  -4.231  1.00  0.00           H  
ATOM    159  HB2 ASP A 367      -5.961  23.815  -5.282  1.00  0.00           H  
ATOM    160  HB3 ASP A 367      -7.026  24.049  -3.899  1.00  0.00           H  
ATOM    161  N   GLU A 368      -5.272  21.560  -6.195  1.00  0.00           N  
ATOM    162  CA  GLU A 368      -4.363  20.951  -7.159  1.00  0.00           C  
ATOM    163  C   GLU A 368      -4.272  19.443  -6.945  1.00  0.00           C  
ATOM    164  O   GLU A 368      -5.029  18.870  -6.162  1.00  0.00           O  
ATOM    165  CB  GLU A 368      -2.971  21.578  -7.048  1.00  0.00           C  
ATOM    166  CG  GLU A 368      -2.987  23.097  -7.032  1.00  0.00           C  
ATOM    167  CD  GLU A 368      -1.596  23.696  -7.104  1.00  0.00           C  
ATOM    168  OE1 GLU A 368      -0.719  23.084  -7.750  1.00  0.00           O  
ATOM    169  OE2 GLU A 368      -1.384  24.777  -6.516  1.00  0.00           O  
ATOM    170  H   GLU A 368      -6.038  22.077  -6.521  1.00  0.00           H  
ATOM    171  HA  GLU A 368      -4.753  21.139  -8.148  1.00  0.00           H  
ATOM    172  HB2 GLU A 368      -2.506  21.233  -6.136  1.00  0.00           H  
ATOM    173  HB3 GLU A 368      -2.376  21.254  -7.889  1.00  0.00           H  
ATOM    174  HG2 GLU A 368      -3.557  23.447  -7.879  1.00  0.00           H  
ATOM    175  HG3 GLU A 368      -3.459  23.430  -6.120  1.00  0.00           H  
ATOM    176  N   ALA A 369      -3.340  18.806  -7.647  1.00  0.00           N  
ATOM    177  CA  ALA A 369      -3.149  17.366  -7.533  1.00  0.00           C  
ATOM    178  C   ALA A 369      -4.390  16.609  -7.995  1.00  0.00           C  
ATOM    179  O   ALA A 369      -4.926  15.774  -7.268  1.00  0.00           O  
ATOM    180  CB  ALA A 369      -2.803  16.991  -6.099  1.00  0.00           C  
ATOM    181  H   ALA A 369      -2.767  19.318  -8.255  1.00  0.00           H  
ATOM    182  HA  ALA A 369      -2.316  17.089  -8.162  1.00  0.00           H  
ATOM    183  HB1 ALA A 369      -2.345  17.837  -5.608  1.00  0.00           H  
ATOM    184  HB2 ALA A 369      -3.704  16.713  -5.573  1.00  0.00           H  
ATOM    185  HB3 ALA A 369      -2.116  16.159  -6.101  1.00  0.00           H  
ATOM    186  N   GLY A 370      -4.842  16.908  -9.209  1.00  0.00           N  
ATOM    187  CA  GLY A 370      -6.018  16.247  -9.746  1.00  0.00           C  
ATOM    188  C   GLY A 370      -5.665  15.088 -10.657  1.00  0.00           C  
ATOM    189  O   GLY A 370      -5.794  13.926 -10.271  1.00  0.00           O  
ATOM    190  H   GLY A 370      -4.374  17.583  -9.744  1.00  0.00           H  
ATOM    191  HA2 GLY A 370      -6.616  15.879  -8.926  1.00  0.00           H  
ATOM    192  HA3 GLY A 370      -6.596  16.967 -10.306  1.00  0.00           H  
ATOM    193  N   SER A 371      -5.222  15.403 -11.869  1.00  0.00           N  
ATOM    194  CA  SER A 371      -4.855  14.379 -12.840  1.00  0.00           C  
ATOM    195  C   SER A 371      -3.380  14.011 -12.711  1.00  0.00           C  
ATOM    196  O   SER A 371      -2.864  13.190 -13.470  1.00  0.00           O  
ATOM    197  CB  SER A 371      -5.150  14.863 -14.261  1.00  0.00           C  
ATOM    198  OG  SER A 371      -4.400  16.026 -14.569  1.00  0.00           O  
ATOM    199  H   SER A 371      -5.141  16.348 -12.118  1.00  0.00           H  
ATOM    200  HA  SER A 371      -5.452  13.501 -12.637  1.00  0.00           H  
ATOM    201  HB2 SER A 371      -4.891  14.086 -14.964  1.00  0.00           H  
ATOM    202  HB3 SER A 371      -6.202  15.093 -14.349  1.00  0.00           H  
ATOM    203  HG  SER A 371      -4.288  16.091 -15.520  1.00  0.00           H  
ATOM    204  N   VAL A 372      -2.706  14.626 -11.744  1.00  0.00           N  
ATOM    205  CA  VAL A 372      -1.290  14.364 -11.514  1.00  0.00           C  
ATOM    206  C   VAL A 372      -1.097  13.220 -10.525  1.00  0.00           C  
ATOM    207  O   VAL A 372      -0.552  12.171 -10.871  1.00  0.00           O  
ATOM    208  CB  VAL A 372      -0.567  15.615 -10.982  1.00  0.00           C  
ATOM    209  CG1 VAL A 372       0.923  15.348 -10.832  1.00  0.00           C  
ATOM    210  CG2 VAL A 372      -0.814  16.803 -11.900  1.00  0.00           C  
ATOM    211  H   VAL A 372      -3.172  15.270 -11.172  1.00  0.00           H  
ATOM    212  HA  VAL A 372      -0.843  14.090 -12.459  1.00  0.00           H  
ATOM    213  HB  VAL A 372      -0.968  15.851 -10.007  1.00  0.00           H  
ATOM    214 HG11 VAL A 372       1.476  16.242 -11.080  1.00  0.00           H  
ATOM    215 HG12 VAL A 372       1.137  15.063  -9.812  1.00  0.00           H  
ATOM    216 HG13 VAL A 372       1.214  14.549 -11.498  1.00  0.00           H  
ATOM    217 HG21 VAL A 372      -1.687  17.342 -11.563  1.00  0.00           H  
ATOM    218 HG22 VAL A 372       0.044  17.460 -11.878  1.00  0.00           H  
ATOM    219 HG23 VAL A 372      -0.973  16.452 -12.909  1.00  0.00           H  
ATOM    220  N   TYR A 373      -1.546  13.428  -9.293  1.00  0.00           N  
ATOM    221  CA  TYR A 373      -1.421  12.415  -8.252  1.00  0.00           C  
ATOM    222  C   TYR A 373      -2.317  11.216  -8.548  1.00  0.00           C  
ATOM    223  O   TYR A 373      -2.006  10.086  -8.172  1.00  0.00           O  
ATOM    224  CB  TYR A 373      -1.779  13.008  -6.888  1.00  0.00           C  
ATOM    225  CG  TYR A 373      -1.032  12.372  -5.737  1.00  0.00           C  
ATOM    226  CD1 TYR A 373       0.352  12.256  -5.760  1.00  0.00           C  
ATOM    227  CD2 TYR A 373      -1.712  11.889  -4.625  1.00  0.00           C  
ATOM    228  CE1 TYR A 373       1.037  11.675  -4.711  1.00  0.00           C  
ATOM    229  CE2 TYR A 373      -1.034  11.308  -3.571  1.00  0.00           C  
ATOM    230  CZ  TYR A 373       0.340  11.203  -3.619  1.00  0.00           C  
ATOM    231  OH  TYR A 373       1.020  10.625  -2.571  1.00  0.00           O  
ATOM    232  H   TYR A 373      -1.971  14.285  -9.077  1.00  0.00           H  
ATOM    233  HA  TYR A 373      -0.393  12.085  -8.232  1.00  0.00           H  
ATOM    234  HB2 TYR A 373      -1.548  14.062  -6.890  1.00  0.00           H  
ATOM    235  HB3 TYR A 373      -2.836  12.876  -6.711  1.00  0.00           H  
ATOM    236  HD1 TYR A 373       0.895  12.627  -6.617  1.00  0.00           H  
ATOM    237  HD2 TYR A 373      -2.789  11.973  -4.591  1.00  0.00           H  
ATOM    238  HE1 TYR A 373       2.114  11.593  -4.748  1.00  0.00           H  
ATOM    239  HE2 TYR A 373      -1.580  10.938  -2.715  1.00  0.00           H  
ATOM    240  HH  TYR A 373       1.938  10.492  -2.819  1.00  0.00           H  
ATOM    241  N   ALA A 374      -3.432  11.472  -9.225  1.00  0.00           N  
ATOM    242  CA  ALA A 374      -4.372  10.415  -9.575  1.00  0.00           C  
ATOM    243  C   ALA A 374      -3.706   9.351 -10.441  1.00  0.00           C  
ATOM    244  O   ALA A 374      -4.130   8.197 -10.461  1.00  0.00           O  
ATOM    245  CB  ALA A 374      -5.581  10.999 -10.291  1.00  0.00           C  
ATOM    246  H   ALA A 374      -3.625  12.393  -9.497  1.00  0.00           H  
ATOM    247  HA  ALA A 374      -4.715   9.956  -8.659  1.00  0.00           H  
ATOM    248  HB1 ALA A 374      -5.256  11.774 -10.970  1.00  0.00           H  
ATOM    249  HB2 ALA A 374      -6.082  10.220 -10.847  1.00  0.00           H  
ATOM    250  HB3 ALA A 374      -6.261  11.418  -9.565  1.00  0.00           H  
ATOM    251  N   GLY A 375      -2.659   9.749 -11.158  1.00  0.00           N  
ATOM    252  CA  GLY A 375      -1.951   8.818 -12.017  1.00  0.00           C  
ATOM    253  C   GLY A 375      -1.314   7.682 -11.241  1.00  0.00           C  
ATOM    254  O   GLY A 375      -1.077   6.604 -11.787  1.00  0.00           O  
ATOM    255  H   GLY A 375      -2.364  10.682 -11.103  1.00  0.00           H  
ATOM    256  HA2 GLY A 375      -2.646   8.405 -12.733  1.00  0.00           H  
ATOM    257  HA3 GLY A 375      -1.177   9.352 -12.548  1.00  0.00           H  
ATOM    258  N   ILE A 376      -1.035   7.923  -9.964  1.00  0.00           N  
ATOM    259  CA  ILE A 376      -0.421   6.912  -9.113  1.00  0.00           C  
ATOM    260  C   ILE A 376      -1.467   5.945  -8.566  1.00  0.00           C  
ATOM    261  O   ILE A 376      -1.151   4.810  -8.208  1.00  0.00           O  
ATOM    262  CB  ILE A 376       0.335   7.552  -7.934  1.00  0.00           C  
ATOM    263  CG1 ILE A 376       1.082   8.804  -8.399  1.00  0.00           C  
ATOM    264  CG2 ILE A 376       1.301   6.551  -7.318  1.00  0.00           C  
ATOM    265  CD1 ILE A 376       1.985   9.397  -7.340  1.00  0.00           C  
ATOM    266  H   ILE A 376      -1.247   8.802  -9.586  1.00  0.00           H  
ATOM    267  HA  ILE A 376       0.288   6.358  -9.711  1.00  0.00           H  
ATOM    268  HB  ILE A 376      -0.386   7.831  -7.181  1.00  0.00           H  
ATOM    269 HG12 ILE A 376       1.692   8.556  -9.253  1.00  0.00           H  
ATOM    270 HG13 ILE A 376       0.362   9.559  -8.682  1.00  0.00           H  
ATOM    271 HG21 ILE A 376       1.604   6.898  -6.341  1.00  0.00           H  
ATOM    272 HG22 ILE A 376       0.813   5.592  -7.223  1.00  0.00           H  
ATOM    273 HG23 ILE A 376       2.170   6.452  -7.950  1.00  0.00           H  
ATOM    274 HD11 ILE A 376       1.438   9.498  -6.414  1.00  0.00           H  
ATOM    275 HD12 ILE A 376       2.835   8.749  -7.187  1.00  0.00           H  
ATOM    276 HD13 ILE A 376       2.328  10.370  -7.663  1.00  0.00           H  
ATOM    277  N   LEU A 377      -2.713   6.402  -8.507  1.00  0.00           N  
ATOM    278  CA  LEU A 377      -3.807   5.577  -8.006  1.00  0.00           C  
ATOM    279  C   LEU A 377      -4.054   4.384  -8.923  1.00  0.00           C  
ATOM    280  O   LEU A 377      -4.404   3.297  -8.464  1.00  0.00           O  
ATOM    281  CB  LEU A 377      -5.083   6.411  -7.879  1.00  0.00           C  
ATOM    282  CG  LEU A 377      -5.207   7.261  -6.615  1.00  0.00           C  
ATOM    283  CD1 LEU A 377      -6.315   8.292  -6.771  1.00  0.00           C  
ATOM    284  CD2 LEU A 377      -5.465   6.379  -5.402  1.00  0.00           C  
ATOM    285  H   LEU A 377      -2.903   7.315  -8.806  1.00  0.00           H  
ATOM    286  HA  LEU A 377      -3.526   5.213  -7.029  1.00  0.00           H  
ATOM    287  HB2 LEU A 377      -5.131   7.074  -8.730  1.00  0.00           H  
ATOM    288  HB3 LEU A 377      -5.924   5.732  -7.907  1.00  0.00           H  
ATOM    289  HG  LEU A 377      -4.279   7.792  -6.453  1.00  0.00           H  
ATOM    290 HD11 LEU A 377      -7.265   7.788  -6.858  1.00  0.00           H  
ATOM    291 HD12 LEU A 377      -6.136   8.880  -7.659  1.00  0.00           H  
ATOM    292 HD13 LEU A 377      -6.328   8.940  -5.907  1.00  0.00           H  
ATOM    293 HD21 LEU A 377      -5.134   6.890  -4.509  1.00  0.00           H  
ATOM    294 HD22 LEU A 377      -4.920   5.452  -5.509  1.00  0.00           H  
ATOM    295 HD23 LEU A 377      -6.521   6.170  -5.327  1.00  0.00           H  
ATOM    296  N   SER A 378      -3.866   4.594 -10.222  1.00  0.00           N  
ATOM    297  CA  SER A 378      -4.070   3.536 -11.205  1.00  0.00           C  
ATOM    298  C   SER A 378      -3.356   2.256 -10.781  1.00  0.00           C  
ATOM    299  O   SER A 378      -3.830   1.151 -11.046  1.00  0.00           O  
ATOM    300  CB  SER A 378      -3.565   3.983 -12.579  1.00  0.00           C  
ATOM    301  OG  SER A 378      -2.168   4.215 -12.558  1.00  0.00           O  
ATOM    302  H   SER A 378      -3.586   5.483 -10.527  1.00  0.00           H  
ATOM    303  HA  SER A 378      -5.130   3.341 -11.266  1.00  0.00           H  
ATOM    304  HB2 SER A 378      -3.780   3.215 -13.306  1.00  0.00           H  
ATOM    305  HB3 SER A 378      -4.066   4.898 -12.863  1.00  0.00           H  
ATOM    306  HG  SER A 378      -1.992   5.135 -12.771  1.00  0.00           H  
ATOM    307  N   TYR A 379      -2.214   2.414 -10.121  1.00  0.00           N  
ATOM    308  CA  TYR A 379      -1.433   1.272  -9.662  1.00  0.00           C  
ATOM    309  C   TYR A 379      -2.174   0.510  -8.567  1.00  0.00           C  
ATOM    310  O   TYR A 379      -2.373  -0.700  -8.662  1.00  0.00           O  
ATOM    311  CB  TYR A 379      -0.070   1.734  -9.144  1.00  0.00           C  
ATOM    312  CG  TYR A 379       0.951   0.623  -9.051  1.00  0.00           C  
ATOM    313  CD1 TYR A 379       1.384  -0.046 -10.189  1.00  0.00           C  
ATOM    314  CD2 TYR A 379       1.482   0.242  -7.825  1.00  0.00           C  
ATOM    315  CE1 TYR A 379       2.317  -1.063 -10.108  1.00  0.00           C  
ATOM    316  CE2 TYR A 379       2.416  -0.772  -7.735  1.00  0.00           C  
ATOM    317  CZ  TYR A 379       2.830  -1.421  -8.879  1.00  0.00           C  
ATOM    318  OH  TYR A 379       3.759  -2.433  -8.794  1.00  0.00           O  
ATOM    319  H   TYR A 379      -1.888   3.320  -9.940  1.00  0.00           H  
ATOM    320  HA  TYR A 379      -1.282   0.612 -10.504  1.00  0.00           H  
ATOM    321  HB2 TYR A 379       0.322   2.489  -9.808  1.00  0.00           H  
ATOM    322  HB3 TYR A 379      -0.192   2.157  -8.158  1.00  0.00           H  
ATOM    323  HD1 TYR A 379       0.981   0.237 -11.150  1.00  0.00           H  
ATOM    324  HD2 TYR A 379       1.155   0.753  -6.930  1.00  0.00           H  
ATOM    325  HE1 TYR A 379       2.641  -1.571 -11.004  1.00  0.00           H  
ATOM    326  HE2 TYR A 379       2.817  -1.053  -6.772  1.00  0.00           H  
ATOM    327  HH  TYR A 379       4.358  -2.256  -8.064  1.00  0.00           H  
ATOM    328  N   GLY A 380      -2.581   1.230  -7.525  1.00  0.00           N  
ATOM    329  CA  GLY A 380      -3.295   0.607  -6.427  1.00  0.00           C  
ATOM    330  C   GLY A 380      -4.675   0.127  -6.831  1.00  0.00           C  
ATOM    331  O   GLY A 380      -5.024  -1.034  -6.616  1.00  0.00           O  
ATOM    332  H   GLY A 380      -2.394   2.192  -7.503  1.00  0.00           H  
ATOM    333  HA2 GLY A 380      -2.722  -0.236  -6.071  1.00  0.00           H  
ATOM    334  HA3 GLY A 380      -3.397   1.325  -5.626  1.00  0.00           H  
ATOM    335  N   VAL A 381      -5.464   1.023  -7.416  1.00  0.00           N  
ATOM    336  CA  VAL A 381      -6.814   0.684  -7.851  1.00  0.00           C  
ATOM    337  C   VAL A 381      -6.790  -0.386  -8.936  1.00  0.00           C  
ATOM    338  O   VAL A 381      -7.470  -1.406  -8.831  1.00  0.00           O  
ATOM    339  CB  VAL A 381      -7.559   1.923  -8.383  1.00  0.00           C  
ATOM    340  CG1 VAL A 381      -9.048   1.638  -8.508  1.00  0.00           C  
ATOM    341  CG2 VAL A 381      -7.311   3.122  -7.481  1.00  0.00           C  
ATOM    342  H   VAL A 381      -5.129   1.932  -7.561  1.00  0.00           H  
ATOM    343  HA  VAL A 381      -7.354   0.305  -6.996  1.00  0.00           H  
ATOM    344  HB  VAL A 381      -7.175   2.153  -9.367  1.00  0.00           H  
ATOM    345 HG11 VAL A 381      -9.537   2.480  -8.974  1.00  0.00           H  
ATOM    346 HG12 VAL A 381      -9.196   0.754  -9.111  1.00  0.00           H  
ATOM    347 HG13 VAL A 381      -9.467   1.478  -7.525  1.00  0.00           H  
ATOM    348 HG21 VAL A 381      -6.594   3.781  -7.948  1.00  0.00           H  
ATOM    349 HG22 VAL A 381      -8.239   3.653  -7.324  1.00  0.00           H  
ATOM    350 HG23 VAL A 381      -6.924   2.785  -6.531  1.00  0.00           H  
ATOM    351  N   GLY A 382      -6.000  -0.147  -9.979  1.00  0.00           N  
ATOM    352  CA  GLY A 382      -5.902  -1.100 -11.069  1.00  0.00           C  
ATOM    353  C   GLY A 382      -5.595  -2.504 -10.586  1.00  0.00           C  
ATOM    354  O   GLY A 382      -6.246  -3.465 -10.996  1.00  0.00           O  
ATOM    355  H   GLY A 382      -5.481   0.684 -10.008  1.00  0.00           H  
ATOM    356  HA2 GLY A 382      -6.838  -1.112 -11.608  1.00  0.00           H  
ATOM    357  HA3 GLY A 382      -5.116  -0.783 -11.739  1.00  0.00           H  
ATOM    358  N   PHE A 383      -4.601  -2.623  -9.712  1.00  0.00           N  
ATOM    359  CA  PHE A 383      -4.207  -3.920  -9.175  1.00  0.00           C  
ATOM    360  C   PHE A 383      -5.328  -4.523  -8.333  1.00  0.00           C  
ATOM    361  O   PHE A 383      -5.496  -5.742  -8.284  1.00  0.00           O  
ATOM    362  CB  PHE A 383      -2.938  -3.783  -8.331  1.00  0.00           C  
ATOM    363  CG  PHE A 383      -2.288  -5.097  -8.007  1.00  0.00           C  
ATOM    364  CD1 PHE A 383      -1.911  -5.967  -9.018  1.00  0.00           C  
ATOM    365  CD2 PHE A 383      -2.054  -5.464  -6.691  1.00  0.00           C  
ATOM    366  CE1 PHE A 383      -1.314  -7.178  -8.722  1.00  0.00           C  
ATOM    367  CE2 PHE A 383      -1.457  -6.673  -6.389  1.00  0.00           C  
ATOM    368  CZ  PHE A 383      -1.085  -7.531  -7.406  1.00  0.00           C  
ATOM    369  H   PHE A 383      -4.119  -1.820  -9.423  1.00  0.00           H  
ATOM    370  HA  PHE A 383      -4.006  -4.576 -10.008  1.00  0.00           H  
ATOM    371  HB2 PHE A 383      -2.220  -3.182  -8.869  1.00  0.00           H  
ATOM    372  HB3 PHE A 383      -3.184  -3.294  -7.401  1.00  0.00           H  
ATOM    373  HD1 PHE A 383      -2.088  -5.692 -10.047  1.00  0.00           H  
ATOM    374  HD2 PHE A 383      -2.344  -4.793  -5.895  1.00  0.00           H  
ATOM    375  HE1 PHE A 383      -1.024  -7.846  -9.519  1.00  0.00           H  
ATOM    376  HE2 PHE A 383      -1.279  -6.946  -5.360  1.00  0.00           H  
ATOM    377  HZ  PHE A 383      -0.619  -8.476  -7.172  1.00  0.00           H  
ATOM    378  N   PHE A 384      -6.092  -3.660  -7.671  1.00  0.00           N  
ATOM    379  CA  PHE A 384      -7.196  -4.106  -6.829  1.00  0.00           C  
ATOM    380  C   PHE A 384      -8.239  -4.856  -7.652  1.00  0.00           C  
ATOM    381  O   PHE A 384      -8.637  -5.970  -7.306  1.00  0.00           O  
ATOM    382  CB  PHE A 384      -7.846  -2.911  -6.128  1.00  0.00           C  
ATOM    383  CG  PHE A 384      -8.452  -3.254  -4.798  1.00  0.00           C  
ATOM    384  CD1 PHE A 384      -9.342  -4.309  -4.678  1.00  0.00           C  
ATOM    385  CD2 PHE A 384      -8.132  -2.521  -3.666  1.00  0.00           C  
ATOM    386  CE1 PHE A 384      -9.902  -4.626  -3.455  1.00  0.00           C  
ATOM    387  CE2 PHE A 384      -8.688  -2.833  -2.440  1.00  0.00           C  
ATOM    388  CZ  PHE A 384      -9.574  -3.888  -2.334  1.00  0.00           C  
ATOM    389  H   PHE A 384      -5.908  -2.701  -7.750  1.00  0.00           H  
ATOM    390  HA  PHE A 384      -6.794  -4.775  -6.084  1.00  0.00           H  
ATOM    391  HB2 PHE A 384      -7.099  -2.149  -5.966  1.00  0.00           H  
ATOM    392  HB3 PHE A 384      -8.627  -2.515  -6.759  1.00  0.00           H  
ATOM    393  HD1 PHE A 384      -9.599  -4.888  -5.553  1.00  0.00           H  
ATOM    394  HD2 PHE A 384      -7.438  -1.696  -3.748  1.00  0.00           H  
ATOM    395  HE1 PHE A 384     -10.593  -5.451  -3.374  1.00  0.00           H  
ATOM    396  HE2 PHE A 384      -8.429  -2.254  -1.566  1.00  0.00           H  
ATOM    397  HZ  PHE A 384     -10.010  -4.133  -1.377  1.00  0.00           H  
ATOM    398  N   LEU A 385      -8.678  -4.239  -8.743  1.00  0.00           N  
ATOM    399  CA  LEU A 385      -9.676  -4.846  -9.617  1.00  0.00           C  
ATOM    400  C   LEU A 385      -9.137  -6.125 -10.251  1.00  0.00           C  
ATOM    401  O   LEU A 385      -9.794  -7.166 -10.228  1.00  0.00           O  
ATOM    402  CB  LEU A 385     -10.096  -3.860 -10.708  1.00  0.00           C  
ATOM    403  CG  LEU A 385     -10.280  -2.408 -10.265  1.00  0.00           C  
ATOM    404  CD1 LEU A 385     -10.947  -1.595 -11.365  1.00  0.00           C  
ATOM    405  CD2 LEU A 385     -11.096  -2.342  -8.982  1.00  0.00           C  
ATOM    406  H   LEU A 385      -8.324  -3.353  -8.967  1.00  0.00           H  
ATOM    407  HA  LEU A 385     -10.537  -5.093  -9.015  1.00  0.00           H  
ATOM    408  HB2 LEU A 385      -9.339  -3.877 -11.478  1.00  0.00           H  
ATOM    409  HB3 LEU A 385     -11.034  -4.203 -11.120  1.00  0.00           H  
ATOM    410  HG  LEU A 385      -9.311  -1.972 -10.069  1.00  0.00           H  
ATOM    411 HD11 LEU A 385     -10.610  -1.948 -12.328  1.00  0.00           H  
ATOM    412 HD12 LEU A 385     -10.685  -0.554 -11.251  1.00  0.00           H  
ATOM    413 HD13 LEU A 385     -12.019  -1.706 -11.295  1.00  0.00           H  
ATOM    414 HD21 LEU A 385     -10.509  -2.731  -8.163  1.00  0.00           H  
ATOM    415 HD22 LEU A 385     -11.993  -2.933  -9.095  1.00  0.00           H  
ATOM    416 HD23 LEU A 385     -11.363  -1.316  -8.778  1.00  0.00           H  
ATOM    417  N   PHE A 386      -7.937  -6.039 -10.816  1.00  0.00           N  
ATOM    418  CA  PHE A 386      -7.310  -7.190 -11.456  1.00  0.00           C  
ATOM    419  C   PHE A 386      -7.086  -8.316 -10.451  1.00  0.00           C  
ATOM    420  O   PHE A 386      -7.215  -9.494 -10.785  1.00  0.00           O  
ATOM    421  CB  PHE A 386      -5.977  -6.784 -12.089  1.00  0.00           C  
ATOM    422  CG  PHE A 386      -5.607  -7.610 -13.288  1.00  0.00           C  
ATOM    423  CD1 PHE A 386      -5.042  -8.865 -13.133  1.00  0.00           C  
ATOM    424  CD2 PHE A 386      -5.824  -7.130 -14.569  1.00  0.00           C  
ATOM    425  CE1 PHE A 386      -4.700  -9.627 -14.234  1.00  0.00           C  
ATOM    426  CE2 PHE A 386      -5.484  -7.887 -15.675  1.00  0.00           C  
ATOM    427  CZ  PHE A 386      -4.922  -9.138 -15.507  1.00  0.00           C  
ATOM    428  H   PHE A 386      -7.463  -5.182 -10.803  1.00  0.00           H  
ATOM    429  HA  PHE A 386      -7.974  -7.541 -12.230  1.00  0.00           H  
ATOM    430  HB2 PHE A 386      -6.035  -5.752 -12.402  1.00  0.00           H  
ATOM    431  HB3 PHE A 386      -5.192  -6.890 -11.356  1.00  0.00           H  
ATOM    432  HD1 PHE A 386      -4.869  -9.250 -12.139  1.00  0.00           H  
ATOM    433  HD2 PHE A 386      -6.264  -6.152 -14.702  1.00  0.00           H  
ATOM    434  HE1 PHE A 386      -4.261 -10.604 -14.101  1.00  0.00           H  
ATOM    435  HE2 PHE A 386      -5.660  -7.502 -16.668  1.00  0.00           H  
ATOM    436  HZ  PHE A 386      -4.655  -9.730 -16.369  1.00  0.00           H  
ATOM    437  N   ILE A 387      -6.751  -7.945  -9.220  1.00  0.00           N  
ATOM    438  CA  ILE A 387      -6.510  -8.923  -8.166  1.00  0.00           C  
ATOM    439  C   ILE A 387      -7.816  -9.547  -7.687  1.00  0.00           C  
ATOM    440  O   ILE A 387      -7.860 -10.725  -7.329  1.00  0.00           O  
ATOM    441  CB  ILE A 387      -5.785  -8.288  -6.965  1.00  0.00           C  
ATOM    442  CG1 ILE A 387      -4.290  -8.151  -7.258  1.00  0.00           C  
ATOM    443  CG2 ILE A 387      -6.010  -9.121  -5.711  1.00  0.00           C  
ATOM    444  CD1 ILE A 387      -3.579  -9.477  -7.406  1.00  0.00           C  
ATOM    445  H   ILE A 387      -6.664  -6.990  -9.015  1.00  0.00           H  
ATOM    446  HA  ILE A 387      -5.879  -9.701  -8.572  1.00  0.00           H  
ATOM    447  HB  ILE A 387      -6.204  -7.308  -6.797  1.00  0.00           H  
ATOM    448 HG12 ILE A 387      -4.159  -7.600  -8.176  1.00  0.00           H  
ATOM    449 HG13 ILE A 387      -3.821  -7.610  -6.448  1.00  0.00           H  
ATOM    450 HG21 ILE A 387      -7.050  -9.066  -5.425  1.00  0.00           H  
ATOM    451 HG22 ILE A 387      -5.746 -10.149  -5.910  1.00  0.00           H  
ATOM    452 HG23 ILE A 387      -5.396  -8.739  -4.910  1.00  0.00           H  
ATOM    453 HD11 ILE A 387      -3.152  -9.549  -8.396  1.00  0.00           H  
ATOM    454 HD12 ILE A 387      -2.794  -9.550  -6.668  1.00  0.00           H  
ATOM    455 HD13 ILE A 387      -4.285 -10.282  -7.261  1.00  0.00           H  
ATOM    456  N   LEU A 388      -8.879  -8.751  -7.683  1.00  0.00           N  
ATOM    457  CA  LEU A 388     -10.189  -9.225  -7.249  1.00  0.00           C  
ATOM    458  C   LEU A 388     -10.693 -10.341  -8.158  1.00  0.00           C  
ATOM    459  O   LEU A 388     -11.156 -11.379  -7.686  1.00  0.00           O  
ATOM    460  CB  LEU A 388     -11.192  -8.071  -7.235  1.00  0.00           C  
ATOM    461  CG  LEU A 388     -11.139  -7.150  -6.015  1.00  0.00           C  
ATOM    462  CD1 LEU A 388     -11.888  -5.855  -6.291  1.00  0.00           C  
ATOM    463  CD2 LEU A 388     -11.714  -7.850  -4.793  1.00  0.00           C  
ATOM    464  H   LEU A 388      -8.783  -7.822  -7.979  1.00  0.00           H  
ATOM    465  HA  LEU A 388     -10.085  -9.613  -6.247  1.00  0.00           H  
ATOM    466  HB2 LEU A 388     -11.015  -7.468  -8.112  1.00  0.00           H  
ATOM    467  HB3 LEU A 388     -12.185  -8.496  -7.287  1.00  0.00           H  
ATOM    468  HG  LEU A 388     -10.108  -6.900  -5.805  1.00  0.00           H  
ATOM    469 HD11 LEU A 388     -12.746  -6.061  -6.913  1.00  0.00           H  
ATOM    470 HD12 LEU A 388     -11.233  -5.162  -6.798  1.00  0.00           H  
ATOM    471 HD13 LEU A 388     -12.215  -5.423  -5.357  1.00  0.00           H  
ATOM    472 HD21 LEU A 388     -10.978  -8.529  -4.388  1.00  0.00           H  
ATOM    473 HD22 LEU A 388     -12.596  -8.405  -5.077  1.00  0.00           H  
ATOM    474 HD23 LEU A 388     -11.976  -7.115  -4.046  1.00  0.00           H  
ATOM    475  N   VAL A 389     -10.597 -10.120  -9.466  1.00  0.00           N  
ATOM    476  CA  VAL A 389     -11.040 -11.108 -10.442  1.00  0.00           C  
ATOM    477  C   VAL A 389     -10.047 -12.261 -10.547  1.00  0.00           C  
ATOM    478  O   VAL A 389     -10.437 -13.418 -10.702  1.00  0.00           O  
ATOM    479  CB  VAL A 389     -11.226 -10.477 -11.835  1.00  0.00           C  
ATOM    480  CG1 VAL A 389     -11.773 -11.502 -12.817  1.00  0.00           C  
ATOM    481  CG2 VAL A 389     -12.141  -9.265 -11.752  1.00  0.00           C  
ATOM    482  H   VAL A 389     -10.219  -9.273  -9.781  1.00  0.00           H  
ATOM    483  HA  VAL A 389     -11.994 -11.496 -10.116  1.00  0.00           H  
ATOM    484  HB  VAL A 389     -10.260 -10.150 -12.191  1.00  0.00           H  
ATOM    485 HG11 VAL A 389     -12.352 -10.998 -13.577  1.00  0.00           H  
ATOM    486 HG12 VAL A 389     -10.952 -12.031 -13.280  1.00  0.00           H  
ATOM    487 HG13 VAL A 389     -12.403 -12.204 -12.291  1.00  0.00           H  
ATOM    488 HG21 VAL A 389     -11.550  -8.363 -11.820  1.00  0.00           H  
ATOM    489 HG22 VAL A 389     -12.850  -9.292 -12.567  1.00  0.00           H  
ATOM    490 HG23 VAL A 389     -12.672  -9.277 -10.812  1.00  0.00           H  
ATOM    491  N   VAL A 390      -8.761 -11.936 -10.461  1.00  0.00           N  
ATOM    492  CA  VAL A 390      -7.711 -12.945 -10.544  1.00  0.00           C  
ATOM    493  C   VAL A 390      -7.711 -13.841  -9.311  1.00  0.00           C  
ATOM    494  O   VAL A 390      -7.774 -15.065  -9.420  1.00  0.00           O  
ATOM    495  CB  VAL A 390      -6.322 -12.297 -10.695  1.00  0.00           C  
ATOM    496  CG1 VAL A 390      -5.229 -13.279 -10.302  1.00  0.00           C  
ATOM    497  CG2 VAL A 390      -6.118 -11.801 -12.119  1.00  0.00           C  
ATOM    498  H   VAL A 390      -8.513 -10.997 -10.337  1.00  0.00           H  
ATOM    499  HA  VAL A 390      -7.899 -13.551 -11.418  1.00  0.00           H  
ATOM    500  HB  VAL A 390      -6.269 -11.448 -10.029  1.00  0.00           H  
ATOM    501 HG11 VAL A 390      -5.561 -14.287 -10.507  1.00  0.00           H  
ATOM    502 HG12 VAL A 390      -4.335 -13.071 -10.871  1.00  0.00           H  
ATOM    503 HG13 VAL A 390      -5.017 -13.178  -9.248  1.00  0.00           H  
ATOM    504 HG21 VAL A 390      -6.124 -12.641 -12.796  1.00  0.00           H  
ATOM    505 HG22 VAL A 390      -6.915 -11.121 -12.381  1.00  0.00           H  
ATOM    506 HG23 VAL A 390      -5.170 -11.288 -12.189  1.00  0.00           H  
ATOM    507  N   ALA A 391      -7.640 -13.222  -8.137  1.00  0.00           N  
ATOM    508  CA  ALA A 391      -7.634 -13.963  -6.882  1.00  0.00           C  
ATOM    509  C   ALA A 391      -8.915 -14.775  -6.717  1.00  0.00           C  
ATOM    510  O   ALA A 391      -8.878 -15.933  -6.303  1.00  0.00           O  
ATOM    511  CB  ALA A 391      -7.455 -13.012  -5.708  1.00  0.00           C  
ATOM    512  H   ALA A 391      -7.592 -12.244  -8.114  1.00  0.00           H  
ATOM    513  HA  ALA A 391      -6.791 -14.640  -6.897  1.00  0.00           H  
ATOM    514  HB1 ALA A 391      -8.411 -12.582  -5.445  1.00  0.00           H  
ATOM    515  HB2 ALA A 391      -7.059 -13.555  -4.862  1.00  0.00           H  
ATOM    516  HB3 ALA A 391      -6.770 -12.225  -5.984  1.00  0.00           H  
ATOM    517  N   ALA A 392     -10.046 -14.158  -7.043  1.00  0.00           N  
ATOM    518  CA  ALA A 392     -11.338 -14.824  -6.932  1.00  0.00           C  
ATOM    519  C   ALA A 392     -11.368 -16.105  -7.758  1.00  0.00           C  
ATOM    520  O   ALA A 392     -11.780 -17.159  -7.273  1.00  0.00           O  
ATOM    521  CB  ALA A 392     -12.454 -13.886  -7.369  1.00  0.00           C  
ATOM    522  H   ALA A 392     -10.011 -13.234  -7.367  1.00  0.00           H  
ATOM    523  HA  ALA A 392     -11.497 -15.073  -5.893  1.00  0.00           H  
ATOM    524  HB1 ALA A 392     -13.396 -14.416  -7.352  1.00  0.00           H  
ATOM    525  HB2 ALA A 392     -12.502 -13.045  -6.695  1.00  0.00           H  
ATOM    526  HB3 ALA A 392     -12.257 -13.535  -8.371  1.00  0.00           H  
ATOM    527  N   VAL A 393     -10.930 -16.008  -9.009  1.00  0.00           N  
ATOM    528  CA  VAL A 393     -10.906 -17.160  -9.903  1.00  0.00           C  
ATOM    529  C   VAL A 393      -9.901 -18.203  -9.427  1.00  0.00           C  
ATOM    530  O   VAL A 393     -10.245 -19.369  -9.227  1.00  0.00           O  
ATOM    531  CB  VAL A 393     -10.556 -16.745 -11.344  1.00  0.00           C  
ATOM    532  CG1 VAL A 393     -10.431 -17.970 -12.237  1.00  0.00           C  
ATOM    533  CG2 VAL A 393     -11.599 -15.782 -11.889  1.00  0.00           C  
ATOM    534  H   VAL A 393     -10.614 -15.141  -9.339  1.00  0.00           H  
ATOM    535  HA  VAL A 393     -11.892 -17.600  -9.907  1.00  0.00           H  
ATOM    536  HB  VAL A 393      -9.602 -16.239 -11.330  1.00  0.00           H  
ATOM    537 HG11 VAL A 393      -9.387 -18.215 -12.368  1.00  0.00           H  
ATOM    538 HG12 VAL A 393     -10.943 -18.804 -11.779  1.00  0.00           H  
ATOM    539 HG13 VAL A 393     -10.873 -17.760 -13.200  1.00  0.00           H  
ATOM    540 HG21 VAL A 393     -12.005 -15.195 -11.079  1.00  0.00           H  
ATOM    541 HG22 VAL A 393     -11.140 -15.126 -12.614  1.00  0.00           H  
ATOM    542 HG23 VAL A 393     -12.393 -16.341 -12.362  1.00  0.00           H  
ATOM    543  N   THR A 394      -8.654 -17.778  -9.247  1.00  0.00           N  
ATOM    544  CA  THR A 394      -7.598 -18.674  -8.796  1.00  0.00           C  
ATOM    545  C   THR A 394      -7.975 -19.352  -7.484  1.00  0.00           C  
ATOM    546  O   THR A 394      -7.728 -20.544  -7.295  1.00  0.00           O  
ATOM    547  CB  THR A 394      -6.266 -17.924  -8.609  1.00  0.00           C  
ATOM    548  OG1 THR A 394      -5.929 -17.217  -9.808  1.00  0.00           O  
ATOM    549  CG2 THR A 394      -5.146 -18.890  -8.252  1.00  0.00           C  
ATOM    550  H   THR A 394      -8.441 -16.837  -9.424  1.00  0.00           H  
ATOM    551  HA  THR A 394      -7.457 -19.432  -9.554  1.00  0.00           H  
ATOM    552  HB  THR A 394      -6.380 -17.215  -7.802  1.00  0.00           H  
ATOM    553  HG1 THR A 394      -5.787 -16.290  -9.604  1.00  0.00           H  
ATOM    554 HG21 THR A 394      -5.427 -19.891  -8.546  1.00  0.00           H  
ATOM    555 HG22 THR A 394      -4.973 -18.863  -7.187  1.00  0.00           H  
ATOM    556 HG23 THR A 394      -4.244 -18.602  -8.771  1.00  0.00           H  
ATOM    557  N   LEU A 395      -8.575 -18.586  -6.579  1.00  0.00           N  
ATOM    558  CA  LEU A 395      -8.988 -19.113  -5.283  1.00  0.00           C  
ATOM    559  C   LEU A 395     -10.183 -20.049  -5.432  1.00  0.00           C  
ATOM    560  O   LEU A 395     -10.163 -21.180  -4.943  1.00  0.00           O  
ATOM    561  CB  LEU A 395      -9.339 -17.967  -4.333  1.00  0.00           C  
ATOM    562  CG  LEU A 395      -8.160 -17.146  -3.808  1.00  0.00           C  
ATOM    563  CD1 LEU A 395      -8.635 -15.792  -3.304  1.00  0.00           C  
ATOM    564  CD2 LEU A 395      -7.432 -17.902  -2.706  1.00  0.00           C  
ATOM    565  H   LEU A 395      -8.746 -17.644  -6.787  1.00  0.00           H  
ATOM    566  HA  LEU A 395      -8.159 -19.670  -4.873  1.00  0.00           H  
ATOM    567  HB2 LEU A 395     -10.002 -17.295  -4.855  1.00  0.00           H  
ATOM    568  HB3 LEU A 395      -9.854 -18.390  -3.482  1.00  0.00           H  
ATOM    569  HG  LEU A 395      -7.461 -16.975  -4.615  1.00  0.00           H  
ATOM    570 HD11 LEU A 395      -8.982 -15.888  -2.286  1.00  0.00           H  
ATOM    571 HD12 LEU A 395      -9.442 -15.439  -3.928  1.00  0.00           H  
ATOM    572 HD13 LEU A 395      -7.817 -15.087  -3.341  1.00  0.00           H  
ATOM    573 HD21 LEU A 395      -6.493 -17.413  -2.494  1.00  0.00           H  
ATOM    574 HD22 LEU A 395      -7.245 -18.916  -3.028  1.00  0.00           H  
ATOM    575 HD23 LEU A 395      -8.042 -17.914  -1.814  1.00  0.00           H  
ATOM    576  N   CYS A 396     -11.221 -19.572  -6.109  1.00  0.00           N  
ATOM    577  CA  CYS A 396     -12.425 -20.367  -6.324  1.00  0.00           C  
ATOM    578  C   CYS A 396     -12.092 -21.680  -7.024  1.00  0.00           C  
ATOM    579  O   CYS A 396     -12.673 -22.722  -6.719  1.00  0.00           O  
ATOM    580  CB  CYS A 396     -13.442 -19.578  -7.150  1.00  0.00           C  
ATOM    581  SG  CYS A 396     -14.400 -18.379  -6.193  1.00  0.00           S  
ATOM    582  H   CYS A 396     -11.178 -18.663  -6.474  1.00  0.00           H  
ATOM    583  HA  CYS A 396     -12.853 -20.586  -5.357  1.00  0.00           H  
ATOM    584  HB2 CYS A 396     -12.921 -19.036  -7.926  1.00  0.00           H  
ATOM    585  HB3 CYS A 396     -14.137 -20.267  -7.606  1.00  0.00           H  
ATOM    586  HG  CYS A 396     -14.114 -17.170  -6.650  1.00  0.00           H  
ATOM    587  N   ARG A 397     -11.155 -21.622  -7.964  1.00  0.00           N  
ATOM    588  CA  ARG A 397     -10.747 -22.807  -8.709  1.00  0.00           C  
ATOM    589  C   ARG A 397      -9.608 -23.532  -7.998  1.00  0.00           C  
ATOM    590  O   ARG A 397      -9.156 -24.588  -8.442  1.00  0.00           O  
ATOM    591  CB  ARG A 397     -10.313 -22.420 -10.125  1.00  0.00           C  
ATOM    592  CG  ARG A 397     -11.473 -22.260 -11.094  1.00  0.00           C  
ATOM    593  CD  ARG A 397     -12.459 -21.207 -10.613  1.00  0.00           C  
ATOM    594  NE  ARG A 397     -13.534 -20.983 -11.577  1.00  0.00           N  
ATOM    595  CZ  ARG A 397     -14.293 -19.893 -11.591  1.00  0.00           C  
ATOM    596  NH1 ARG A 397     -14.096 -18.933 -10.699  1.00  0.00           N  
ATOM    597  NH2 ARG A 397     -15.252 -19.763 -12.499  1.00  0.00           N  
ATOM    598  H   ARG A 397     -10.728 -20.763  -8.162  1.00  0.00           H  
ATOM    599  HA  ARG A 397     -11.597 -23.469  -8.771  1.00  0.00           H  
ATOM    600  HB2 ARG A 397      -9.777 -21.484 -10.082  1.00  0.00           H  
ATOM    601  HB3 ARG A 397      -9.655 -23.185 -10.508  1.00  0.00           H  
ATOM    602  HG2 ARG A 397     -11.086 -21.961 -12.058  1.00  0.00           H  
ATOM    603  HG3 ARG A 397     -11.986 -23.205 -11.187  1.00  0.00           H  
ATOM    604  HD2 ARG A 397     -12.889 -21.535  -9.679  1.00  0.00           H  
ATOM    605  HD3 ARG A 397     -11.928 -20.280 -10.459  1.00  0.00           H  
ATOM    606  HE  ARG A 397     -13.697 -21.681 -12.245  1.00  0.00           H  
ATOM    607 HH11 ARG A 397     -13.374 -19.028 -10.014  1.00  0.00           H  
ATOM    608 HH12 ARG A 397     -14.669 -18.112 -10.712  1.00  0.00           H  
ATOM    609 HH21 ARG A 397     -15.403 -20.485 -13.173  1.00  0.00           H  
ATOM    610 HH22 ARG A 397     -15.823 -18.942 -12.509  1.00  0.00           H  
ATOM    611  N   LEU A 398      -9.149 -22.958  -6.891  1.00  0.00           N  
ATOM    612  CA  LEU A 398      -8.062 -23.549  -6.117  1.00  0.00           C  
ATOM    613  C   LEU A 398      -8.484 -24.888  -5.522  1.00  0.00           C  
ATOM    614  O   LEU A 398      -7.646 -25.748  -5.249  1.00  0.00           O  
ATOM    615  CB  LEU A 398      -7.628 -22.596  -5.002  1.00  0.00           C  
ATOM    616  CG  LEU A 398      -8.182 -22.896  -3.609  1.00  0.00           C  
ATOM    617  CD1 LEU A 398      -7.296 -23.900  -2.887  1.00  0.00           C  
ATOM    618  CD2 LEU A 398      -8.309 -21.615  -2.798  1.00  0.00           C  
ATOM    619  H   LEU A 398      -9.549 -22.117  -6.587  1.00  0.00           H  
ATOM    620  HA  LEU A 398      -7.230 -23.711  -6.786  1.00  0.00           H  
ATOM    621  HB2 LEU A 398      -6.550 -22.626  -4.943  1.00  0.00           H  
ATOM    622  HB3 LEU A 398      -7.943 -21.600  -5.278  1.00  0.00           H  
ATOM    623  HG  LEU A 398      -9.167 -23.331  -3.706  1.00  0.00           H  
ATOM    624 HD11 LEU A 398      -7.693 -24.895  -3.025  1.00  0.00           H  
ATOM    625 HD12 LEU A 398      -7.271 -23.666  -1.834  1.00  0.00           H  
ATOM    626 HD13 LEU A 398      -6.295 -23.853  -3.291  1.00  0.00           H  
ATOM    627 HD21 LEU A 398      -7.687 -20.849  -3.237  1.00  0.00           H  
ATOM    628 HD22 LEU A 398      -7.990 -21.799  -1.782  1.00  0.00           H  
ATOM    629 HD23 LEU A 398      -9.338 -21.289  -2.799  1.00  0.00           H  
ATOM    630  N   ARG A 399      -9.787 -25.059  -5.325  1.00  0.00           N  
ATOM    631  CA  ARG A 399     -10.320 -26.294  -4.763  1.00  0.00           C  
ATOM    632  C   ARG A 399     -10.010 -27.481  -5.670  1.00  0.00           C  
ATOM    633  O   ARG A 399      -9.794 -28.583  -5.167  1.00  0.00           O  
ATOM    634  CB  ARG A 399     -11.831 -26.176  -4.558  1.00  0.00           C  
ATOM    635  CG  ARG A 399     -12.348 -26.967  -3.367  1.00  0.00           C  
ATOM    636  CD  ARG A 399     -12.257 -26.160  -2.081  1.00  0.00           C  
ATOM    637  NE  ARG A 399     -13.177 -26.654  -1.060  1.00  0.00           N  
ATOM    638  CZ  ARG A 399     -13.252 -26.151   0.167  1.00  0.00           C  
ATOM    639  NH1 ARG A 399     -12.465 -25.145   0.524  1.00  0.00           N  
ATOM    640  NH2 ARG A 399     -14.115 -26.654   1.041  1.00  0.00           N  
ATOM    641  H   ARG A 399     -10.405 -24.336  -5.563  1.00  0.00           H  
ATOM    642  HA  ARG A 399      -9.847 -26.454  -3.806  1.00  0.00           H  
ATOM    643  HB2 ARG A 399     -12.082 -25.136  -4.407  1.00  0.00           H  
ATOM    644  HB3 ARG A 399     -12.332 -26.534  -5.445  1.00  0.00           H  
ATOM    645  HG2 ARG A 399     -13.380 -27.230  -3.542  1.00  0.00           H  
ATOM    646  HG3 ARG A 399     -11.758 -27.865  -3.261  1.00  0.00           H  
ATOM    647  HD2 ARG A 399     -11.248 -26.222  -1.703  1.00  0.00           H  
ATOM    648  HD3 ARG A 399     -12.497 -25.130  -2.301  1.00  0.00           H  
ATOM    649  HE  ARG A 399     -13.768 -27.397  -1.302  1.00  0.00           H  
ATOM    650 HH11 ARG A 399     -11.815 -24.763  -0.133  1.00  0.00           H  
ATOM    651 HH12 ARG A 399     -12.524 -24.767   1.448  1.00  0.00           H  
ATOM    652 HH21 ARG A 399     -14.709 -27.412   0.776  1.00  0.00           H  
ATOM    653 HH22 ARG A 399     -14.170 -26.275   1.964  1.00  0.00           H  
TER     654      ARG A 399                                                      
ATOM    655  N   LEU B 357      30.498  38.755   2.020  1.00  0.00           N  
ATOM    656  CA  LEU B 357      29.525  37.715   2.335  1.00  0.00           C  
ATOM    657  C   LEU B 357      28.449  37.631   1.257  1.00  0.00           C  
ATOM    658  O   LEU B 357      27.284  37.962   1.482  1.00  0.00           O  
ATOM    659  CB  LEU B 357      28.881  37.987   3.695  1.00  0.00           C  
ATOM    660  CG  LEU B 357      29.615  37.422   4.911  1.00  0.00           C  
ATOM    661  CD1 LEU B 357      30.784  38.316   5.293  1.00  0.00           C  
ATOM    662  CD2 LEU B 357      28.659  37.261   6.085  1.00  0.00           C  
ATOM    663  H1  LEU B 357      30.182  39.663   1.834  1.00  0.00           H  
ATOM    664  HA  LEU B 357      30.050  36.772   2.377  1.00  0.00           H  
ATOM    665  HB2 LEU B 357      28.811  39.057   3.820  1.00  0.00           H  
ATOM    666  HB3 LEU B 357      27.887  37.562   3.681  1.00  0.00           H  
ATOM    667  HG  LEU B 357      30.009  36.446   4.664  1.00  0.00           H  
ATOM    668 HD11 LEU B 357      30.427  39.319   5.470  1.00  0.00           H  
ATOM    669 HD12 LEU B 357      31.506  38.328   4.489  1.00  0.00           H  
ATOM    670 HD13 LEU B 357      31.251  37.936   6.190  1.00  0.00           H  
ATOM    671 HD21 LEU B 357      28.866  38.021   6.823  1.00  0.00           H  
ATOM    672 HD22 LEU B 357      28.793  36.284   6.527  1.00  0.00           H  
ATOM    673 HD23 LEU B 357      27.642  37.363   5.737  1.00  0.00           H  
ATOM    674  N   PRO B 358      28.845  37.177   0.059  1.00  0.00           N  
ATOM    675  CA  PRO B 358      27.929  37.036  -1.076  1.00  0.00           C  
ATOM    676  C   PRO B 358      26.921  35.910  -0.873  1.00  0.00           C  
ATOM    677  O   PRO B 358      27.293  34.739  -0.796  1.00  0.00           O  
ATOM    678  CB  PRO B 358      28.861  36.715  -2.247  1.00  0.00           C  
ATOM    679  CG  PRO B 358      30.061  36.095  -1.616  1.00  0.00           C  
ATOM    680  CD  PRO B 358      30.217  36.765  -0.279  1.00  0.00           C  
ATOM    681  HA  PRO B 358      27.401  37.957  -1.277  1.00  0.00           H  
ATOM    682  HB2 PRO B 358      28.371  36.029  -2.923  1.00  0.00           H  
ATOM    683  HB3 PRO B 358      29.116  37.624  -2.770  1.00  0.00           H  
ATOM    684  HG2 PRO B 358      29.903  35.035  -1.489  1.00  0.00           H  
ATOM    685  HG3 PRO B 358      30.931  36.276  -2.229  1.00  0.00           H  
ATOM    686  HD2 PRO B 358      30.601  36.066   0.450  1.00  0.00           H  
ATOM    687  HD3 PRO B 358      30.868  37.623  -0.360  1.00  0.00           H  
ATOM    688  N   ALA B 359      25.645  36.271  -0.787  1.00  0.00           N  
ATOM    689  CA  ALA B 359      24.585  35.290  -0.595  1.00  0.00           C  
ATOM    690  C   ALA B 359      23.436  35.526  -1.569  1.00  0.00           C  
ATOM    691  O   ALA B 359      23.344  36.585  -2.189  1.00  0.00           O  
ATOM    692  CB  ALA B 359      24.080  35.333   0.840  1.00  0.00           C  
ATOM    693  H   ALA B 359      25.412  37.220  -0.856  1.00  0.00           H  
ATOM    694  HA  ALA B 359      25.001  34.309  -0.775  1.00  0.00           H  
ATOM    695  HB1 ALA B 359      23.000  35.343   0.840  1.00  0.00           H  
ATOM    696  HB2 ALA B 359      24.432  34.461   1.371  1.00  0.00           H  
ATOM    697  HB3 ALA B 359      24.449  36.224   1.324  1.00  0.00           H  
ATOM    698  N   GLU B 360      22.563  34.532  -1.699  1.00  0.00           N  
ATOM    699  CA  GLU B 360      21.420  34.633  -2.600  1.00  0.00           C  
ATOM    700  C   GLU B 360      20.290  33.712  -2.150  1.00  0.00           C  
ATOM    701  O   GLU B 360      20.517  32.547  -1.825  1.00  0.00           O  
ATOM    702  CB  GLU B 360      21.838  34.284  -4.030  1.00  0.00           C  
ATOM    703  CG  GLU B 360      22.470  35.444  -4.780  1.00  0.00           C  
ATOM    704  CD  GLU B 360      22.730  35.123  -6.239  1.00  0.00           C  
ATOM    705  OE1 GLU B 360      21.784  35.224  -7.047  1.00  0.00           O  
ATOM    706  OE2 GLU B 360      23.882  34.772  -6.572  1.00  0.00           O  
ATOM    707  H   GLU B 360      22.690  33.712  -1.178  1.00  0.00           H  
ATOM    708  HA  GLU B 360      21.068  35.653  -2.577  1.00  0.00           H  
ATOM    709  HB2 GLU B 360      22.551  33.473  -3.997  1.00  0.00           H  
ATOM    710  HB3 GLU B 360      20.965  33.961  -4.578  1.00  0.00           H  
ATOM    711  HG2 GLU B 360      21.806  36.294  -4.728  1.00  0.00           H  
ATOM    712  HG3 GLU B 360      23.409  35.693  -4.308  1.00  0.00           H  
ATOM    713  N   GLU B 361      19.072  34.245  -2.133  1.00  0.00           N  
ATOM    714  CA  GLU B 361      17.906  33.471  -1.721  1.00  0.00           C  
ATOM    715  C   GLU B 361      16.730  33.717  -2.662  1.00  0.00           C  
ATOM    716  O   GLU B 361      16.754  34.643  -3.472  1.00  0.00           O  
ATOM    717  CB  GLU B 361      17.510  33.829  -0.287  1.00  0.00           C  
ATOM    718  CG  GLU B 361      17.267  35.314  -0.075  1.00  0.00           C  
ATOM    719  CD  GLU B 361      16.256  35.589   1.021  1.00  0.00           C  
ATOM    720  OE1 GLU B 361      16.348  34.947   2.088  1.00  0.00           O  
ATOM    721  OE2 GLU B 361      15.373  36.447   0.812  1.00  0.00           O  
ATOM    722  H   GLU B 361      18.955  35.179  -2.403  1.00  0.00           H  
ATOM    723  HA  GLU B 361      18.171  32.426  -1.761  1.00  0.00           H  
ATOM    724  HB2 GLU B 361      16.605  33.297  -0.033  1.00  0.00           H  
ATOM    725  HB3 GLU B 361      18.299  33.516   0.380  1.00  0.00           H  
ATOM    726  HG2 GLU B 361      18.201  35.784   0.192  1.00  0.00           H  
ATOM    727  HG3 GLU B 361      16.901  35.741  -0.997  1.00  0.00           H  
ATOM    728  N   GLU B 362      15.703  32.880  -2.548  1.00  0.00           N  
ATOM    729  CA  GLU B 362      14.519  33.006  -3.389  1.00  0.00           C  
ATOM    730  C   GLU B 362      13.268  32.558  -2.639  1.00  0.00           C  
ATOM    731  O   GLU B 362      13.348  31.784  -1.683  1.00  0.00           O  
ATOM    732  CB  GLU B 362      14.684  32.181  -4.667  1.00  0.00           C  
ATOM    733  CG  GLU B 362      15.798  32.678  -5.574  1.00  0.00           C  
ATOM    734  CD  GLU B 362      15.874  31.911  -6.879  1.00  0.00           C  
ATOM    735  OE1 GLU B 362      14.854  31.860  -7.598  1.00  0.00           O  
ATOM    736  OE2 GLU B 362      16.954  31.362  -7.182  1.00  0.00           O  
ATOM    737  H   GLU B 362      15.744  32.162  -1.883  1.00  0.00           H  
ATOM    738  HA  GLU B 362      14.410  34.047  -3.656  1.00  0.00           H  
ATOM    739  HB2 GLU B 362      14.898  31.158  -4.396  1.00  0.00           H  
ATOM    740  HB3 GLU B 362      13.757  32.210  -5.222  1.00  0.00           H  
ATOM    741  HG2 GLU B 362      15.625  33.721  -5.796  1.00  0.00           H  
ATOM    742  HG3 GLU B 362      16.740  32.573  -5.056  1.00  0.00           H  
ATOM    743  N   LEU B 363      12.115  33.048  -3.078  1.00  0.00           N  
ATOM    744  CA  LEU B 363      10.846  32.699  -2.448  1.00  0.00           C  
ATOM    745  C   LEU B 363      10.255  31.441  -3.075  1.00  0.00           C  
ATOM    746  O   LEU B 363      10.151  31.333  -4.297  1.00  0.00           O  
ATOM    747  CB  LEU B 363       9.856  33.858  -2.573  1.00  0.00           C  
ATOM    748  CG  LEU B 363       8.493  33.652  -1.910  1.00  0.00           C  
ATOM    749  CD1 LEU B 363       8.577  33.937  -0.419  1.00  0.00           C  
ATOM    750  CD2 LEU B 363       7.442  34.535  -2.566  1.00  0.00           C  
ATOM    751  H   LEU B 363      12.115  33.660  -3.843  1.00  0.00           H  
ATOM    752  HA  LEU B 363      11.036  32.510  -1.402  1.00  0.00           H  
ATOM    753  HB2 LEU B 363      10.310  34.730  -2.129  1.00  0.00           H  
ATOM    754  HB3 LEU B 363       9.689  34.037  -3.626  1.00  0.00           H  
ATOM    755  HG  LEU B 363       8.191  32.621  -2.036  1.00  0.00           H  
ATOM    756 HD11 LEU B 363       9.429  34.570  -0.221  1.00  0.00           H  
ATOM    757 HD12 LEU B 363       8.685  33.008   0.120  1.00  0.00           H  
ATOM    758 HD13 LEU B 363       7.674  34.437  -0.097  1.00  0.00           H  
ATOM    759 HD21 LEU B 363       7.473  34.397  -3.637  1.00  0.00           H  
ATOM    760 HD22 LEU B 363       7.644  35.570  -2.331  1.00  0.00           H  
ATOM    761 HD23 LEU B 363       6.464  34.265  -2.197  1.00  0.00           H  
ATOM    762  N   VAL B 364       9.867  30.490  -2.231  1.00  0.00           N  
ATOM    763  CA  VAL B 364       9.283  29.240  -2.702  1.00  0.00           C  
ATOM    764  C   VAL B 364       8.230  28.724  -1.727  1.00  0.00           C  
ATOM    765  O   VAL B 364       8.511  28.520  -0.547  1.00  0.00           O  
ATOM    766  CB  VAL B 364      10.360  28.157  -2.899  1.00  0.00           C  
ATOM    767  CG1 VAL B 364       9.751  26.903  -3.508  1.00  0.00           C  
ATOM    768  CG2 VAL B 364      11.494  28.684  -3.765  1.00  0.00           C  
ATOM    769  H   VAL B 364       9.976  30.634  -1.267  1.00  0.00           H  
ATOM    770  HA  VAL B 364       8.814  29.430  -3.656  1.00  0.00           H  
ATOM    771  HB  VAL B 364      10.764  27.899  -1.931  1.00  0.00           H  
ATOM    772 HG11 VAL B 364       8.849  26.645  -2.973  1.00  0.00           H  
ATOM    773 HG12 VAL B 364       9.516  27.085  -4.547  1.00  0.00           H  
ATOM    774 HG13 VAL B 364      10.457  26.089  -3.436  1.00  0.00           H  
ATOM    775 HG21 VAL B 364      12.187  27.884  -3.975  1.00  0.00           H  
ATOM    776 HG22 VAL B 364      11.091  29.065  -4.693  1.00  0.00           H  
ATOM    777 HG23 VAL B 364      12.006  29.479  -3.243  1.00  0.00           H  
ATOM    778  N   GLU B 365       7.018  28.514  -2.230  1.00  0.00           N  
ATOM    779  CA  GLU B 365       5.923  28.022  -1.403  1.00  0.00           C  
ATOM    780  C   GLU B 365       5.359  26.720  -1.966  1.00  0.00           C  
ATOM    781  O   GLU B 365       5.180  26.580  -3.175  1.00  0.00           O  
ATOM    782  CB  GLU B 365       4.814  29.072  -1.308  1.00  0.00           C  
ATOM    783  CG  GLU B 365       5.119  30.192  -0.328  1.00  0.00           C  
ATOM    784  CD  GLU B 365       4.963  29.762   1.117  1.00  0.00           C  
ATOM    785  OE1 GLU B 365       5.944  29.247   1.693  1.00  0.00           O  
ATOM    786  OE2 GLU B 365       3.860  29.942   1.673  1.00  0.00           O  
ATOM    787  H   GLU B 365       6.856  28.696  -3.180  1.00  0.00           H  
ATOM    788  HA  GLU B 365       6.313  27.833  -0.415  1.00  0.00           H  
ATOM    789  HB2 GLU B 365       4.661  29.506  -2.285  1.00  0.00           H  
ATOM    790  HB3 GLU B 365       3.902  28.586  -0.993  1.00  0.00           H  
ATOM    791  HG2 GLU B 365       6.136  30.521  -0.482  1.00  0.00           H  
ATOM    792  HG3 GLU B 365       4.444  31.014  -0.519  1.00  0.00           H  
ATOM    793  N   ALA B 366       5.081  25.770  -1.079  1.00  0.00           N  
ATOM    794  CA  ALA B 366       4.537  24.481  -1.485  1.00  0.00           C  
ATOM    795  C   ALA B 366       3.252  24.163  -0.727  1.00  0.00           C  
ATOM    796  O   ALA B 366       3.278  23.911   0.477  1.00  0.00           O  
ATOM    797  CB  ALA B 366       5.566  23.381  -1.268  1.00  0.00           C  
ATOM    798  H   ALA B 366       5.245  25.941  -0.128  1.00  0.00           H  
ATOM    799  HA  ALA B 366       4.316  24.530  -2.542  1.00  0.00           H  
ATOM    800  HB1 ALA B 366       5.059  22.435  -1.145  1.00  0.00           H  
ATOM    801  HB2 ALA B 366       6.223  23.329  -2.123  1.00  0.00           H  
ATOM    802  HB3 ALA B 366       6.143  23.599  -0.382  1.00  0.00           H  
ATOM    803  N   ASP B 367       2.131  24.179  -1.440  1.00  0.00           N  
ATOM    804  CA  ASP B 367       0.836  23.892  -0.833  1.00  0.00           C  
ATOM    805  C   ASP B 367      -0.107  23.250  -1.846  1.00  0.00           C  
ATOM    806  O   ASP B 367      -0.464  23.863  -2.851  1.00  0.00           O  
ATOM    807  CB  ASP B 367       0.213  25.175  -0.280  1.00  0.00           C  
ATOM    808  CG  ASP B 367       0.296  26.329  -1.260  1.00  0.00           C  
ATOM    809  OD1 ASP B 367       1.319  27.044  -1.249  1.00  0.00           O  
ATOM    810  OD2 ASP B 367      -0.663  26.516  -2.037  1.00  0.00           O  
ATOM    811  H   ASP B 367       2.176  24.388  -2.396  1.00  0.00           H  
ATOM    812  HA  ASP B 367       0.996  23.201  -0.020  1.00  0.00           H  
ATOM    813  HB2 ASP B 367      -0.827  24.993  -0.053  1.00  0.00           H  
ATOM    814  HB3 ASP B 367       0.731  25.457   0.626  1.00  0.00           H  
ATOM    815  N   GLU B 368      -0.507  22.012  -1.572  1.00  0.00           N  
ATOM    816  CA  GLU B 368      -1.407  21.287  -2.460  1.00  0.00           C  
ATOM    817  C   GLU B 368      -1.835  19.961  -1.837  1.00  0.00           C  
ATOM    818  O   GLU B 368      -1.370  19.591  -0.759  1.00  0.00           O  
ATOM    819  CB  GLU B 368      -0.733  21.034  -3.811  1.00  0.00           C  
ATOM    820  CG  GLU B 368       0.431  20.061  -3.738  1.00  0.00           C  
ATOM    821  CD  GLU B 368       1.231  20.011  -5.024  1.00  0.00           C  
ATOM    822  OE1 GLU B 368       0.618  20.113  -6.108  1.00  0.00           O  
ATOM    823  OE2 GLU B 368       2.469  19.869  -4.949  1.00  0.00           O  
ATOM    824  H   GLU B 368      -0.188  21.576  -0.754  1.00  0.00           H  
ATOM    825  HA  GLU B 368      -2.284  21.897  -2.615  1.00  0.00           H  
ATOM    826  HB2 GLU B 368      -1.467  20.636  -4.497  1.00  0.00           H  
ATOM    827  HB3 GLU B 368      -0.366  21.974  -4.196  1.00  0.00           H  
ATOM    828  HG2 GLU B 368       1.087  20.364  -2.935  1.00  0.00           H  
ATOM    829  HG3 GLU B 368       0.045  19.073  -3.532  1.00  0.00           H  
ATOM    830  N   ALA B 369      -2.724  19.251  -2.524  1.00  0.00           N  
ATOM    831  CA  ALA B 369      -3.213  17.966  -2.040  1.00  0.00           C  
ATOM    832  C   ALA B 369      -2.058  17.033  -1.693  1.00  0.00           C  
ATOM    833  O   ALA B 369      -1.375  16.519  -2.578  1.00  0.00           O  
ATOM    834  CB  ALA B 369      -4.121  17.322  -3.078  1.00  0.00           C  
ATOM    835  H   ALA B 369      -3.057  19.598  -3.377  1.00  0.00           H  
ATOM    836  HA  ALA B 369      -3.798  18.146  -1.149  1.00  0.00           H  
ATOM    837  HB1 ALA B 369      -4.082  17.894  -3.993  1.00  0.00           H  
ATOM    838  HB2 ALA B 369      -3.789  16.312  -3.269  1.00  0.00           H  
ATOM    839  HB3 ALA B 369      -5.135  17.304  -2.707  1.00  0.00           H  
ATOM    840  N   GLY B 370      -1.844  16.820  -0.399  1.00  0.00           N  
ATOM    841  CA  GLY B 370      -0.769  15.949   0.042  1.00  0.00           C  
ATOM    842  C   GLY B 370      -1.256  14.847   0.961  1.00  0.00           C  
ATOM    843  O   GLY B 370      -0.912  13.679   0.777  1.00  0.00           O  
ATOM    844  H   GLY B 370      -2.420  17.257   0.263  1.00  0.00           H  
ATOM    845  HA2 GLY B 370      -0.304  15.503  -0.824  1.00  0.00           H  
ATOM    846  HA3 GLY B 370      -0.034  16.542   0.567  1.00  0.00           H  
ATOM    847  N   SER B 371      -2.056  15.217   1.955  1.00  0.00           N  
ATOM    848  CA  SER B 371      -2.587  14.252   2.910  1.00  0.00           C  
ATOM    849  C   SER B 371      -4.084  14.045   2.699  1.00  0.00           C  
ATOM    850  O   SER B 371      -4.729  13.301   3.438  1.00  0.00           O  
ATOM    851  CB  SER B 371      -2.322  14.721   4.342  1.00  0.00           C  
ATOM    852  OG  SER B 371      -0.973  14.493   4.712  1.00  0.00           O  
ATOM    853  H   SER B 371      -2.294  16.164   2.049  1.00  0.00           H  
ATOM    854  HA  SER B 371      -2.079  13.312   2.748  1.00  0.00           H  
ATOM    855  HB2 SER B 371      -2.529  15.777   4.416  1.00  0.00           H  
ATOM    856  HB3 SER B 371      -2.966  14.179   5.020  1.00  0.00           H  
ATOM    857  HG  SER B 371      -0.545  15.332   4.896  1.00  0.00           H  
ATOM    858  N   VAL B 372      -4.629  14.708   1.685  1.00  0.00           N  
ATOM    859  CA  VAL B 372      -6.049  14.597   1.374  1.00  0.00           C  
ATOM    860  C   VAL B 372      -6.310  13.463   0.389  1.00  0.00           C  
ATOM    861  O   VAL B 372      -6.960  12.473   0.723  1.00  0.00           O  
ATOM    862  CB  VAL B 372      -6.600  15.910   0.787  1.00  0.00           C  
ATOM    863  CG1 VAL B 372      -8.112  15.837   0.639  1.00  0.00           C  
ATOM    864  CG2 VAL B 372      -6.197  17.092   1.655  1.00  0.00           C  
ATOM    865  H   VAL B 372      -4.063  15.285   1.131  1.00  0.00           H  
ATOM    866  HA  VAL B 372      -6.577  14.390   2.294  1.00  0.00           H  
ATOM    867  HB  VAL B 372      -6.171  16.049  -0.195  1.00  0.00           H  
ATOM    868 HG11 VAL B 372      -8.534  15.342   1.502  1.00  0.00           H  
ATOM    869 HG12 VAL B 372      -8.515  16.836   0.562  1.00  0.00           H  
ATOM    870 HG13 VAL B 372      -8.360  15.278  -0.251  1.00  0.00           H  
ATOM    871 HG21 VAL B 372      -7.076  17.662   1.916  1.00  0.00           H  
ATOM    872 HG22 VAL B 372      -5.721  16.732   2.556  1.00  0.00           H  
ATOM    873 HG23 VAL B 372      -5.508  17.721   1.111  1.00  0.00           H  
ATOM    874  N   TYR B 373      -5.797  13.614  -0.827  1.00  0.00           N  
ATOM    875  CA  TYR B 373      -5.975  12.604  -1.863  1.00  0.00           C  
ATOM    876  C   TYR B 373      -5.174  11.346  -1.541  1.00  0.00           C  
ATOM    877  O   TYR B 373      -5.562  10.238  -1.910  1.00  0.00           O  
ATOM    878  CB  TYR B 373      -5.550  13.158  -3.224  1.00  0.00           C  
ATOM    879  CG  TYR B 373      -6.317  12.567  -4.385  1.00  0.00           C  
ATOM    880  CD1 TYR B 373      -7.707  12.561  -4.394  1.00  0.00           C  
ATOM    881  CD2 TYR B 373      -5.653  12.016  -5.473  1.00  0.00           C  
ATOM    882  CE1 TYR B 373      -8.412  12.021  -5.452  1.00  0.00           C  
ATOM    883  CE2 TYR B 373      -6.350  11.475  -6.537  1.00  0.00           C  
ATOM    884  CZ  TYR B 373      -7.729  11.480  -6.521  1.00  0.00           C  
ATOM    885  OH  TYR B 373      -8.427  10.942  -7.578  1.00  0.00           O  
ATOM    886  H   TYR B 373      -5.288  14.426  -1.034  1.00  0.00           H  
ATOM    887  HA  TYR B 373      -7.024  12.349  -1.901  1.00  0.00           H  
ATOM    888  HB2 TYR B 373      -5.705  14.226  -3.234  1.00  0.00           H  
ATOM    889  HB3 TYR B 373      -4.502  12.950  -3.378  1.00  0.00           H  
ATOM    890  HD1 TYR B 373      -8.239  12.986  -3.555  1.00  0.00           H  
ATOM    891  HD2 TYR B 373      -4.572  12.013  -5.483  1.00  0.00           H  
ATOM    892  HE1 TYR B 373      -9.492  12.025  -5.441  1.00  0.00           H  
ATOM    893  HE2 TYR B 373      -5.815  11.051  -7.374  1.00  0.00           H  
ATOM    894  HH  TYR B 373      -7.985  10.146  -7.882  1.00  0.00           H  
ATOM    895  N   ALA B 374      -4.054  11.527  -0.849  1.00  0.00           N  
ATOM    896  CA  ALA B 374      -3.198  10.408  -0.474  1.00  0.00           C  
ATOM    897  C   ALA B 374      -3.948   9.416   0.409  1.00  0.00           C  
ATOM    898  O   ALA B 374      -3.599   8.238   0.471  1.00  0.00           O  
ATOM    899  CB  ALA B 374      -1.951  10.912   0.236  1.00  0.00           C  
ATOM    900  H   ALA B 374      -3.797  12.435  -0.584  1.00  0.00           H  
ATOM    901  HA  ALA B 374      -2.889   9.906  -1.380  1.00  0.00           H  
ATOM    902  HB1 ALA B 374      -2.222  11.707   0.917  1.00  0.00           H  
ATOM    903  HB2 ALA B 374      -1.500  10.102   0.789  1.00  0.00           H  
ATOM    904  HB3 ALA B 374      -1.248  11.286  -0.493  1.00  0.00           H  
ATOM    905  N   GLY B 375      -4.980   9.902   1.092  1.00  0.00           N  
ATOM    906  CA  GLY B 375      -5.762   9.044   1.964  1.00  0.00           C  
ATOM    907  C   GLY B 375      -6.469   7.937   1.206  1.00  0.00           C  
ATOM    908  O   GLY B 375      -6.770   6.885   1.770  1.00  0.00           O  
ATOM    909  H   GLY B 375      -5.213  10.850   1.004  1.00  0.00           H  
ATOM    910  HA2 GLY B 375      -5.106   8.601   2.698  1.00  0.00           H  
ATOM    911  HA3 GLY B 375      -6.502   9.645   2.472  1.00  0.00           H  
ATOM    912  N   ILE B 376      -6.734   8.174  -0.074  1.00  0.00           N  
ATOM    913  CA  ILE B 376      -7.410   7.189  -0.909  1.00  0.00           C  
ATOM    914  C   ILE B 376      -6.427   6.151  -1.440  1.00  0.00           C  
ATOM    915  O   ILE B 376      -6.813   5.035  -1.788  1.00  0.00           O  
ATOM    916  CB  ILE B 376      -8.127   7.856  -2.098  1.00  0.00           C  
ATOM    917  CG1 ILE B 376      -8.809   9.150  -1.649  1.00  0.00           C  
ATOM    918  CG2 ILE B 376      -9.142   6.900  -2.708  1.00  0.00           C  
ATOM    919  CD1 ILE B 376      -9.680   9.775  -2.717  1.00  0.00           C  
ATOM    920  H   ILE B 376      -6.469   9.032  -0.466  1.00  0.00           H  
ATOM    921  HA  ILE B 376      -8.151   6.690  -0.301  1.00  0.00           H  
ATOM    922  HB  ILE B 376      -7.389   8.088  -2.850  1.00  0.00           H  
ATOM    923 HG12 ILE B 376      -9.431   8.944  -0.793  1.00  0.00           H  
ATOM    924 HG13 ILE B 376      -8.052   9.870  -1.374  1.00  0.00           H  
ATOM    925 HG21 ILE B 376     -10.017   6.853  -2.076  1.00  0.00           H  
ATOM    926 HG22 ILE B 376      -9.425   7.254  -3.688  1.00  0.00           H  
ATOM    927 HG23 ILE B 376      -8.705   5.916  -2.792  1.00  0.00           H  
ATOM    928 HD11 ILE B 376     -10.606   9.224  -2.795  1.00  0.00           H  
ATOM    929 HD12 ILE B 376      -9.892  10.800  -2.454  1.00  0.00           H  
ATOM    930 HD13 ILE B 376      -9.164   9.745  -3.665  1.00  0.00           H  
ATOM    931  N   LEU B 377      -5.154   6.526  -1.497  1.00  0.00           N  
ATOM    932  CA  LEU B 377      -4.113   5.627  -1.983  1.00  0.00           C  
ATOM    933  C   LEU B 377      -3.949   4.430  -1.052  1.00  0.00           C  
ATOM    934  O   LEU B 377      -3.673   3.316  -1.500  1.00  0.00           O  
ATOM    935  CB  LEU B 377      -2.784   6.374  -2.111  1.00  0.00           C  
ATOM    936  CG  LEU B 377      -2.598   7.198  -3.385  1.00  0.00           C  
ATOM    937  CD1 LEU B 377      -1.425   8.155  -3.235  1.00  0.00           C  
ATOM    938  CD2 LEU B 377      -2.393   6.285  -4.586  1.00  0.00           C  
ATOM    939  H   LEU B 377      -4.906   7.428  -1.205  1.00  0.00           H  
ATOM    940  HA  LEU B 377      -4.412   5.271  -2.958  1.00  0.00           H  
ATOM    941  HB2 LEU B 377      -2.700   7.044  -1.269  1.00  0.00           H  
ATOM    942  HB3 LEU B 377      -1.989   5.643  -2.069  1.00  0.00           H  
ATOM    943  HG  LEU B 377      -3.488   7.787  -3.559  1.00  0.00           H  
ATOM    944 HD11 LEU B 377      -1.365   8.790  -4.106  1.00  0.00           H  
ATOM    945 HD12 LEU B 377      -0.510   7.590  -3.138  1.00  0.00           H  
ATOM    946 HD13 LEU B 377      -1.567   8.764  -2.354  1.00  0.00           H  
ATOM    947 HD21 LEU B 377      -3.149   5.514  -4.583  1.00  0.00           H  
ATOM    948 HD22 LEU B 377      -1.415   5.831  -4.530  1.00  0.00           H  
ATOM    949 HD23 LEU B 377      -2.471   6.863  -5.495  1.00  0.00           H  
ATOM    950  N   SER B 378      -4.121   4.667   0.244  1.00  0.00           N  
ATOM    951  CA  SER B 378      -3.991   3.608   1.238  1.00  0.00           C  
ATOM    952  C   SER B 378      -4.789   2.375   0.827  1.00  0.00           C  
ATOM    953  O   SER B 378      -4.392   1.243   1.106  1.00  0.00           O  
ATOM    954  CB  SER B 378      -4.464   4.103   2.606  1.00  0.00           C  
ATOM    955  OG  SER B 378      -5.843   4.431   2.581  1.00  0.00           O  
ATOM    956  H   SER B 378      -4.340   5.576   0.538  1.00  0.00           H  
ATOM    957  HA  SER B 378      -2.947   3.341   1.303  1.00  0.00           H  
ATOM    958  HB2 SER B 378      -4.304   3.330   3.342  1.00  0.00           H  
ATOM    959  HB3 SER B 378      -3.902   4.984   2.882  1.00  0.00           H  
ATOM    960  HG  SER B 378      -6.020   5.012   1.838  1.00  0.00           H  
ATOM    961  N   TYR B 379      -5.917   2.602   0.163  1.00  0.00           N  
ATOM    962  CA  TYR B 379      -6.774   1.511  -0.285  1.00  0.00           C  
ATOM    963  C   TYR B 379      -6.086   0.690  -1.371  1.00  0.00           C  
ATOM    964  O   TYR B 379      -5.970  -0.530  -1.263  1.00  0.00           O  
ATOM    965  CB  TYR B 379      -8.102   2.060  -0.808  1.00  0.00           C  
ATOM    966  CG  TYR B 379      -9.195   1.018  -0.894  1.00  0.00           C  
ATOM    967  CD1 TYR B 379      -9.676   0.391   0.249  1.00  0.00           C  
ATOM    968  CD2 TYR B 379      -9.749   0.663  -2.118  1.00  0.00           C  
ATOM    969  CE1 TYR B 379     -10.674  -0.561   0.175  1.00  0.00           C  
ATOM    970  CE2 TYR B 379     -10.748  -0.287  -2.201  1.00  0.00           C  
ATOM    971  CZ  TYR B 379     -11.207  -0.897  -1.052  1.00  0.00           C  
ATOM    972  OH  TYR B 379     -12.202  -1.844  -1.130  1.00  0.00           O  
ATOM    973  H   TYR B 379      -6.181   3.526  -0.029  1.00  0.00           H  
ATOM    974  HA  TYR B 379      -6.969   0.872   0.564  1.00  0.00           H  
ATOM    975  HB2 TYR B 379      -8.444   2.845  -0.151  1.00  0.00           H  
ATOM    976  HB3 TYR B 379      -7.951   2.465  -1.798  1.00  0.00           H  
ATOM    977  HD1 TYR B 379      -9.256   0.656   1.208  1.00  0.00           H  
ATOM    978  HD2 TYR B 379      -9.387   1.143  -3.016  1.00  0.00           H  
ATOM    979  HE1 TYR B 379     -11.033  -1.039   1.074  1.00  0.00           H  
ATOM    980  HE2 TYR B 379     -11.166  -0.550  -3.162  1.00  0.00           H  
ATOM    981  HH  TYR B 379     -12.524  -2.042  -0.248  1.00  0.00           H  
ATOM    982  N   GLY B 380      -5.631   1.369  -2.420  1.00  0.00           N  
ATOM    983  CA  GLY B 380      -4.960   0.688  -3.511  1.00  0.00           C  
ATOM    984  C   GLY B 380      -3.616   0.120  -3.101  1.00  0.00           C  
ATOM    985  O   GLY B 380      -3.347  -1.064  -3.302  1.00  0.00           O  
ATOM    986  H   GLY B 380      -5.752   2.342  -2.452  1.00  0.00           H  
ATOM    987  HA2 GLY B 380      -5.589  -0.118  -3.859  1.00  0.00           H  
ATOM    988  HA3 GLY B 380      -4.810   1.389  -4.320  1.00  0.00           H  
ATOM    989  N   VAL B 381      -2.768   0.967  -2.527  1.00  0.00           N  
ATOM    990  CA  VAL B 381      -1.443   0.543  -2.088  1.00  0.00           C  
ATOM    991  C   VAL B 381      -1.539  -0.509  -0.990  1.00  0.00           C  
ATOM    992  O   VAL B 381      -0.928  -1.573  -1.079  1.00  0.00           O  
ATOM    993  CB  VAL B 381      -0.615   1.735  -1.572  1.00  0.00           C  
ATOM    994  CG1 VAL B 381       0.851   1.351  -1.445  1.00  0.00           C  
ATOM    995  CG2 VAL B 381      -0.782   2.937  -2.490  1.00  0.00           C  
ATOM    996  H   VAL B 381      -3.039   1.899  -2.394  1.00  0.00           H  
ATOM    997  HA  VAL B 381      -0.931   0.117  -2.938  1.00  0.00           H  
ATOM    998  HB  VAL B 381      -0.980   2.003  -0.592  1.00  0.00           H  
ATOM    999 HG11 VAL B 381       1.397   2.163  -0.988  1.00  0.00           H  
ATOM   1000 HG12 VAL B 381       0.940   0.466  -0.831  1.00  0.00           H  
ATOM   1001 HG13 VAL B 381       1.257   1.151  -2.426  1.00  0.00           H  
ATOM   1002 HG21 VAL B 381      -1.192   2.613  -3.435  1.00  0.00           H  
ATOM   1003 HG22 VAL B 381      -1.453   3.649  -2.032  1.00  0.00           H  
ATOM   1004 HG23 VAL B 381       0.179   3.401  -2.653  1.00  0.00           H  
ATOM   1005  N   GLY B 382      -2.312  -0.204   0.049  1.00  0.00           N  
ATOM   1006  CA  GLY B 382      -2.474  -1.134   1.151  1.00  0.00           C  
ATOM   1007  C   GLY B 382      -2.875  -2.520   0.686  1.00  0.00           C  
ATOM   1008  O   GLY B 382      -2.293  -3.518   1.112  1.00  0.00           O  
ATOM   1009  H   GLY B 382      -2.775   0.660   0.067  1.00  0.00           H  
ATOM   1010  HA2 GLY B 382      -1.541  -1.202   1.691  1.00  0.00           H  
ATOM   1011  HA3 GLY B 382      -3.236  -0.756   1.817  1.00  0.00           H  
ATOM   1012  N   PHE B 383      -3.873  -2.583  -0.189  1.00  0.00           N  
ATOM   1013  CA  PHE B 383      -4.353  -3.857  -0.710  1.00  0.00           C  
ATOM   1014  C   PHE B 383      -3.276  -4.545  -1.544  1.00  0.00           C  
ATOM   1015  O   PHE B 383      -3.190  -5.772  -1.577  1.00  0.00           O  
ATOM   1016  CB  PHE B 383      -5.610  -3.645  -1.556  1.00  0.00           C  
ATOM   1017  CG  PHE B 383      -6.347  -4.917  -1.864  1.00  0.00           C  
ATOM   1018  CD1 PHE B 383      -6.785  -5.745  -0.843  1.00  0.00           C  
ATOM   1019  CD2 PHE B 383      -6.603  -5.285  -3.176  1.00  0.00           C  
ATOM   1020  CE1 PHE B 383      -7.464  -6.916  -1.123  1.00  0.00           C  
ATOM   1021  CE2 PHE B 383      -7.281  -6.455  -3.462  1.00  0.00           C  
ATOM   1022  CZ  PHE B 383      -7.711  -7.272  -2.434  1.00  0.00           C  
ATOM   1023  H   PHE B 383      -4.297  -1.752  -0.491  1.00  0.00           H  
ATOM   1024  HA  PHE B 383      -4.598  -4.487   0.131  1.00  0.00           H  
ATOM   1025  HB2 PHE B 383      -6.286  -2.991  -1.027  1.00  0.00           H  
ATOM   1026  HB3 PHE B 383      -5.332  -3.186  -2.493  1.00  0.00           H  
ATOM   1027  HD1 PHE B 383      -6.591  -5.467   0.184  1.00  0.00           H  
ATOM   1028  HD2 PHE B 383      -6.266  -4.648  -3.980  1.00  0.00           H  
ATOM   1029  HE1 PHE B 383      -7.798  -7.552  -0.317  1.00  0.00           H  
ATOM   1030  HE2 PHE B 383      -7.473  -6.731  -4.488  1.00  0.00           H  
ATOM   1031  HZ  PHE B 383      -8.242  -8.186  -2.655  1.00  0.00           H  
ATOM   1032  N   PHE B 384      -2.456  -3.744  -2.216  1.00  0.00           N  
ATOM   1033  CA  PHE B 384      -1.384  -4.274  -3.052  1.00  0.00           C  
ATOM   1034  C   PHE B 384      -0.394  -5.082  -2.218  1.00  0.00           C  
ATOM   1035  O   PHE B 384      -0.072  -6.224  -2.550  1.00  0.00           O  
ATOM   1036  CB  PHE B 384      -0.656  -3.135  -3.767  1.00  0.00           C  
ATOM   1037  CG  PHE B 384      -0.077  -3.534  -5.095  1.00  0.00           C  
ATOM   1038  CD1 PHE B 384       0.741  -4.647  -5.203  1.00  0.00           C  
ATOM   1039  CD2 PHE B 384      -0.352  -2.796  -6.235  1.00  0.00           C  
ATOM   1040  CE1 PHE B 384       1.275  -5.015  -6.423  1.00  0.00           C  
ATOM   1041  CE2 PHE B 384       0.179  -3.160  -7.458  1.00  0.00           C  
ATOM   1042  CZ  PHE B 384       0.993  -4.272  -7.552  1.00  0.00           C  
ATOM   1043  H   PHE B 384      -2.574  -2.773  -2.150  1.00  0.00           H  
ATOM   1044  HA  PHE B 384      -1.830  -4.924  -3.789  1.00  0.00           H  
ATOM   1045  HB2 PHE B 384      -1.349  -2.325  -3.938  1.00  0.00           H  
ATOM   1046  HB3 PHE B 384       0.153  -2.786  -3.143  1.00  0.00           H  
ATOM   1047  HD1 PHE B 384       0.962  -5.230  -4.321  1.00  0.00           H  
ATOM   1048  HD2 PHE B 384      -0.989  -1.925  -6.162  1.00  0.00           H  
ATOM   1049  HE1 PHE B 384       1.911  -5.885  -6.494  1.00  0.00           H  
ATOM   1050  HE2 PHE B 384      -0.044  -2.576  -8.339  1.00  0.00           H  
ATOM   1051  HZ  PHE B 384       1.409  -4.557  -8.507  1.00  0.00           H  
ATOM   1052  N   LEU B 385       0.086  -4.481  -1.135  1.00  0.00           N  
ATOM   1053  CA  LEU B 385       1.041  -5.143  -0.253  1.00  0.00           C  
ATOM   1054  C   LEU B 385       0.418  -6.375   0.397  1.00  0.00           C  
ATOM   1055  O   LEU B 385       1.003  -7.458   0.386  1.00  0.00           O  
ATOM   1056  CB  LEU B 385       1.527  -4.174   0.826  1.00  0.00           C  
ATOM   1057  CG  LEU B 385       1.810  -2.744   0.364  1.00  0.00           C  
ATOM   1058  CD1 LEU B 385       2.532  -1.965   1.453  1.00  0.00           C  
ATOM   1059  CD2 LEU B 385       2.626  -2.750  -0.920  1.00  0.00           C  
ATOM   1060  H   LEU B 385      -0.207  -3.571  -0.923  1.00  0.00           H  
ATOM   1061  HA  LEU B 385       1.884  -5.455  -0.851  1.00  0.00           H  
ATOM   1062  HB2 LEU B 385       0.770  -4.129   1.594  1.00  0.00           H  
ATOM   1063  HB3 LEU B 385       2.439  -4.575   1.244  1.00  0.00           H  
ATOM   1064  HG  LEU B 385       0.872  -2.244   0.163  1.00  0.00           H  
ATOM   1065 HD11 LEU B 385       3.247  -1.294   1.001  1.00  0.00           H  
ATOM   1066 HD12 LEU B 385       3.047  -2.653   2.107  1.00  0.00           H  
ATOM   1067 HD13 LEU B 385       1.814  -1.395   2.024  1.00  0.00           H  
ATOM   1068 HD21 LEU B 385       2.013  -3.106  -1.734  1.00  0.00           H  
ATOM   1069 HD22 LEU B 385       3.480  -3.402  -0.801  1.00  0.00           H  
ATOM   1070 HD23 LEU B 385       2.966  -1.748  -1.136  1.00  0.00           H  
ATOM   1071  N   PHE B 386      -0.772  -6.201   0.961  1.00  0.00           N  
ATOM   1072  CA  PHE B 386      -1.476  -7.298   1.616  1.00  0.00           C  
ATOM   1073  C   PHE B 386      -1.775  -8.420   0.625  1.00  0.00           C  
ATOM   1074  O   PHE B 386      -1.726  -9.600   0.973  1.00  0.00           O  
ATOM   1075  CB  PHE B 386      -2.778  -6.796   2.243  1.00  0.00           C  
ATOM   1076  CG  PHE B 386      -3.191  -7.566   3.465  1.00  0.00           C  
ATOM   1077  CD1 PHE B 386      -3.772  -8.818   3.347  1.00  0.00           C  
ATOM   1078  CD2 PHE B 386      -2.998  -7.036   4.731  1.00  0.00           C  
ATOM   1079  CE1 PHE B 386      -4.152  -9.529   4.470  1.00  0.00           C  
ATOM   1080  CE2 PHE B 386      -3.376  -7.743   5.857  1.00  0.00           C  
ATOM   1081  CZ  PHE B 386      -3.955  -8.990   5.726  1.00  0.00           C  
ATOM   1082  H   PHE B 386      -1.188  -5.313   0.938  1.00  0.00           H  
ATOM   1083  HA  PHE B 386      -0.836  -7.684   2.394  1.00  0.00           H  
ATOM   1084  HB2 PHE B 386      -2.656  -5.762   2.528  1.00  0.00           H  
ATOM   1085  HB3 PHE B 386      -3.572  -6.873   1.516  1.00  0.00           H  
ATOM   1086  HD1 PHE B 386      -3.927  -9.240   2.364  1.00  0.00           H  
ATOM   1087  HD2 PHE B 386      -2.546  -6.061   4.835  1.00  0.00           H  
ATOM   1088  HE1 PHE B 386      -4.605 -10.504   4.364  1.00  0.00           H  
ATOM   1089  HE2 PHE B 386      -3.221  -7.320   6.838  1.00  0.00           H  
ATOM   1090  HZ  PHE B 386      -4.251  -9.544   6.604  1.00  0.00           H  
ATOM   1091  N   ILE B 387      -2.086  -8.042  -0.610  1.00  0.00           N  
ATOM   1092  CA  ILE B 387      -2.393  -9.015  -1.652  1.00  0.00           C  
ATOM   1093  C   ILE B 387      -1.133  -9.733  -2.122  1.00  0.00           C  
ATOM   1094  O   ILE B 387      -1.170 -10.915  -2.467  1.00  0.00           O  
ATOM   1095  CB  ILE B 387      -3.073  -8.349  -2.862  1.00  0.00           C  
ATOM   1096  CG1 ILE B 387      -4.556  -8.109  -2.574  1.00  0.00           C  
ATOM   1097  CG2 ILE B 387      -2.901  -9.209  -4.106  1.00  0.00           C  
ATOM   1098  CD1 ILE B 387      -5.353  -9.383  -2.407  1.00  0.00           C  
ATOM   1099  H   ILE B 387      -2.109  -7.087  -0.827  1.00  0.00           H  
ATOM   1100  HA  ILE B 387      -3.076  -9.743  -1.237  1.00  0.00           H  
ATOM   1101  HB  ILE B 387      -2.590  -7.400  -3.041  1.00  0.00           H  
ATOM   1102 HG12 ILE B 387      -4.652  -7.537  -1.665  1.00  0.00           H  
ATOM   1103 HG13 ILE B 387      -4.988  -7.550  -3.392  1.00  0.00           H  
ATOM   1104 HG21 ILE B 387      -3.237 -10.214  -3.897  1.00  0.00           H  
ATOM   1105 HG22 ILE B 387      -3.488  -8.795  -4.912  1.00  0.00           H  
ATOM   1106 HG23 ILE B 387      -1.860  -9.228  -4.390  1.00  0.00           H  
ATOM   1107 HD11 ILE B 387      -4.704 -10.235  -2.545  1.00  0.00           H  
ATOM   1108 HD12 ILE B 387      -5.783  -9.413  -1.418  1.00  0.00           H  
ATOM   1109 HD13 ILE B 387      -6.144  -9.412  -3.144  1.00  0.00           H  
ATOM   1110  N   LEU B 388      -0.017  -9.013  -2.132  1.00  0.00           N  
ATOM   1111  CA  LEU B 388       1.257  -9.581  -2.558  1.00  0.00           C  
ATOM   1112  C   LEU B 388       1.684 -10.716  -1.632  1.00  0.00           C  
ATOM   1113  O   LEU B 388       2.074 -11.791  -2.090  1.00  0.00           O  
ATOM   1114  CB  LEU B 388       2.337  -8.498  -2.586  1.00  0.00           C  
ATOM   1115  CG  LEU B 388       2.346  -7.590  -3.816  1.00  0.00           C  
ATOM   1116  CD1 LEU B 388       3.174  -6.342  -3.554  1.00  0.00           C  
ATOM   1117  CD2 LEU B 388       2.878  -8.341  -5.029  1.00  0.00           C  
ATOM   1118  H   LEU B 388      -0.049  -8.076  -1.846  1.00  0.00           H  
ATOM   1119  HA  LEU B 388       1.128  -9.975  -3.555  1.00  0.00           H  
ATOM   1120  HB2 LEU B 388       2.203  -7.874  -1.716  1.00  0.00           H  
ATOM   1121  HB3 LEU B 388       3.298  -8.989  -2.529  1.00  0.00           H  
ATOM   1122  HG  LEU B 388       1.333  -7.279  -4.033  1.00  0.00           H  
ATOM   1123 HD11 LEU B 388       3.540  -5.950  -4.490  1.00  0.00           H  
ATOM   1124 HD12 LEU B 388       4.010  -6.593  -2.917  1.00  0.00           H  
ATOM   1125 HD13 LEU B 388       2.561  -5.599  -3.066  1.00  0.00           H  
ATOM   1126 HD21 LEU B 388       2.098  -8.968  -5.434  1.00  0.00           H  
ATOM   1127 HD22 LEU B 388       3.716  -8.954  -4.733  1.00  0.00           H  
ATOM   1128 HD23 LEU B 388       3.196  -7.632  -5.779  1.00  0.00           H  
ATOM   1129  N   VAL B 389       1.604 -10.471  -0.328  1.00  0.00           N  
ATOM   1130  CA  VAL B 389       1.979 -11.474   0.662  1.00  0.00           C  
ATOM   1131  C   VAL B 389       0.910 -12.555   0.781  1.00  0.00           C  
ATOM   1132  O   VAL B 389       1.220 -13.733   0.960  1.00  0.00           O  
ATOM   1133  CB  VAL B 389       2.207 -10.838   2.046  1.00  0.00           C  
ATOM   1134  CG1 VAL B 389       2.689 -11.883   3.041  1.00  0.00           C  
ATOM   1135  CG2 VAL B 389       3.197  -9.688   1.947  1.00  0.00           C  
ATOM   1136  H   VAL B 389       1.286  -9.596  -0.025  1.00  0.00           H  
ATOM   1137  HA  VAL B 389       2.904 -11.930   0.342  1.00  0.00           H  
ATOM   1138  HB  VAL B 389       1.265 -10.445   2.399  1.00  0.00           H  
ATOM   1139 HG11 VAL B 389       3.263 -11.401   3.818  1.00  0.00           H  
ATOM   1140 HG12 VAL B 389       1.837 -12.383   3.479  1.00  0.00           H  
ATOM   1141 HG13 VAL B 389       3.309 -12.606   2.532  1.00  0.00           H  
ATOM   1142 HG21 VAL B 389       2.659  -8.760   1.820  1.00  0.00           H  
ATOM   1143 HG22 VAL B 389       3.787  -9.641   2.851  1.00  0.00           H  
ATOM   1144 HG23 VAL B 389       3.848  -9.845   1.100  1.00  0.00           H  
ATOM   1145  N   VAL B 390      -0.351 -12.146   0.680  1.00  0.00           N  
ATOM   1146  CA  VAL B 390      -1.467 -13.079   0.775  1.00  0.00           C  
ATOM   1147  C   VAL B 390      -1.531 -13.986  -0.449  1.00  0.00           C  
ATOM   1148  O   VAL B 390      -1.547 -15.210  -0.327  1.00  0.00           O  
ATOM   1149  CB  VAL B 390      -2.809 -12.337   0.920  1.00  0.00           C  
ATOM   1150  CG1 VAL B 390      -3.967 -13.246   0.539  1.00  0.00           C  
ATOM   1151  CG2 VAL B 390      -2.976 -11.813   2.339  1.00  0.00           C  
ATOM   1152  H   VAL B 390      -0.535 -11.194   0.538  1.00  0.00           H  
ATOM   1153  HA  VAL B 390      -1.320 -13.688   1.655  1.00  0.00           H  
ATOM   1154  HB  VAL B 390      -2.805 -11.493   0.246  1.00  0.00           H  
ATOM   1155 HG11 VAL B 390      -4.841 -12.974   1.111  1.00  0.00           H  
ATOM   1156 HG12 VAL B 390      -4.177 -13.139  -0.515  1.00  0.00           H  
ATOM   1157 HG13 VAL B 390      -3.703 -14.272   0.752  1.00  0.00           H  
ATOM   1158 HG21 VAL B 390      -2.136 -11.183   2.591  1.00  0.00           H  
ATOM   1159 HG22 VAL B 390      -3.889 -11.239   2.406  1.00  0.00           H  
ATOM   1160 HG23 VAL B 390      -3.023 -12.644   3.027  1.00  0.00           H  
ATOM   1161  N   ALA B 391      -1.565 -13.376  -1.629  1.00  0.00           N  
ATOM   1162  CA  ALA B 391      -1.625 -14.128  -2.876  1.00  0.00           C  
ATOM   1163  C   ALA B 391      -0.405 -15.030  -3.032  1.00  0.00           C  
ATOM   1164  O   ALA B 391      -0.525 -16.189  -3.426  1.00  0.00           O  
ATOM   1165  CB  ALA B 391      -1.736 -13.179  -4.060  1.00  0.00           C  
ATOM   1166  H   ALA B 391      -1.550 -12.397  -1.662  1.00  0.00           H  
ATOM   1167  HA  ALA B 391      -2.513 -14.742  -2.854  1.00  0.00           H  
ATOM   1168  HB1 ALA B 391      -2.164 -13.704  -4.902  1.00  0.00           H  
ATOM   1169  HB2 ALA B 391      -2.369 -12.345  -3.795  1.00  0.00           H  
ATOM   1170  HB3 ALA B 391      -0.753 -12.816  -4.324  1.00  0.00           H  
ATOM   1171  N   ALA B 392       0.769 -14.490  -2.719  1.00  0.00           N  
ATOM   1172  CA  ALA B 392       2.010 -15.247  -2.823  1.00  0.00           C  
ATOM   1173  C   ALA B 392       1.951 -16.517  -1.981  1.00  0.00           C  
ATOM   1174  O   ALA B 392       2.249 -17.609  -2.464  1.00  0.00           O  
ATOM   1175  CB  ALA B 392       3.190 -14.385  -2.400  1.00  0.00           C  
ATOM   1176  H   ALA B 392       0.800 -13.561  -2.410  1.00  0.00           H  
ATOM   1177  HA  ALA B 392       2.148 -15.520  -3.859  1.00  0.00           H  
ATOM   1178  HB1 ALA B 392       4.085 -14.991  -2.370  1.00  0.00           H  
ATOM   1179  HB2 ALA B 392       3.322 -13.582  -3.110  1.00  0.00           H  
ATOM   1180  HB3 ALA B 392       3.002 -13.973  -1.420  1.00  0.00           H  
ATOM   1181  N   VAL B 393       1.565 -16.366  -0.718  1.00  0.00           N  
ATOM   1182  CA  VAL B 393       1.466 -17.501   0.192  1.00  0.00           C  
ATOM   1183  C   VAL B 393       0.380 -18.472  -0.257  1.00  0.00           C  
ATOM   1184  O   VAL B 393       0.634 -19.663  -0.441  1.00  0.00           O  
ATOM   1185  CB  VAL B 393       1.166 -17.042   1.631  1.00  0.00           C  
ATOM   1186  CG1 VAL B 393       0.972 -18.243   2.545  1.00  0.00           C  
ATOM   1187  CG2 VAL B 393       2.281 -16.144   2.147  1.00  0.00           C  
ATOM   1188  H   VAL B 393       1.340 -15.470  -0.390  1.00  0.00           H  
ATOM   1189  HA  VAL B 393       2.417 -18.014   0.191  1.00  0.00           H  
ATOM   1190  HB  VAL B 393       0.249 -16.473   1.622  1.00  0.00           H  
ATOM   1191 HG11 VAL B 393       1.507 -18.080   3.470  1.00  0.00           H  
ATOM   1192 HG12 VAL B 393      -0.080 -18.371   2.753  1.00  0.00           H  
ATOM   1193 HG13 VAL B 393       1.355 -19.129   2.061  1.00  0.00           H  
ATOM   1194 HG21 VAL B 393       2.877 -16.687   2.865  1.00  0.00           H  
ATOM   1195 HG22 VAL B 393       2.906 -15.835   1.321  1.00  0.00           H  
ATOM   1196 HG23 VAL B 393       1.852 -15.273   2.619  1.00  0.00           H  
ATOM   1197  N   THR B 394      -0.832 -17.956  -0.431  1.00  0.00           N  
ATOM   1198  CA  THR B 394      -1.958 -18.777  -0.858  1.00  0.00           C  
ATOM   1199  C   THR B 394      -1.644 -19.508  -2.158  1.00  0.00           C  
ATOM   1200  O   THR B 394      -1.987 -20.680  -2.322  1.00  0.00           O  
ATOM   1201  CB  THR B 394      -3.230 -17.930  -1.053  1.00  0.00           C  
ATOM   1202  OG1 THR B 394      -3.535 -17.220   0.153  1.00  0.00           O  
ATOM   1203  CG2 THR B 394      -4.410 -18.806  -1.445  1.00  0.00           C  
ATOM   1204  H   THR B 394      -0.972 -17.000  -0.268  1.00  0.00           H  
ATOM   1205  HA  THR B 394      -2.152 -19.506  -0.084  1.00  0.00           H  
ATOM   1206  HB  THR B 394      -3.051 -17.217  -1.846  1.00  0.00           H  
ATOM   1207  HG1 THR B 394      -3.066 -16.382   0.159  1.00  0.00           H  
ATOM   1208 HG21 THR B 394      -4.456 -18.888  -2.521  1.00  0.00           H  
ATOM   1209 HG22 THR B 394      -5.324 -18.364  -1.077  1.00  0.00           H  
ATOM   1210 HG23 THR B 394      -4.286 -19.788  -1.015  1.00  0.00           H  
ATOM   1211  N   LEU B 395      -0.991 -18.810  -3.081  1.00  0.00           N  
ATOM   1212  CA  LEU B 395      -0.629 -19.394  -4.368  1.00  0.00           C  
ATOM   1213  C   LEU B 395       0.488 -20.420  -4.206  1.00  0.00           C  
ATOM   1214  O   LEU B 395       0.436 -21.506  -4.786  1.00  0.00           O  
ATOM   1215  CB  LEU B 395      -0.193 -18.299  -5.342  1.00  0.00           C  
ATOM   1216  CG  LEU B 395      -1.309 -17.412  -5.898  1.00  0.00           C  
ATOM   1217  CD1 LEU B 395      -0.739 -16.103  -6.423  1.00  0.00           C  
ATOM   1218  CD2 LEU B 395      -2.073 -18.140  -6.993  1.00  0.00           C  
ATOM   1219  H   LEU B 395      -0.745 -17.881  -2.893  1.00  0.00           H  
ATOM   1220  HA  LEU B 395      -1.503 -19.890  -4.764  1.00  0.00           H  
ATOM   1221  HB2 LEU B 395       0.511 -17.661  -4.830  1.00  0.00           H  
ATOM   1222  HB3 LEU B 395       0.298 -18.777  -6.178  1.00  0.00           H  
ATOM   1223  HG  LEU B 395      -2.003 -17.178  -5.103  1.00  0.00           H  
ATOM   1224 HD11 LEU B 395      -1.502 -15.341  -6.392  1.00  0.00           H  
ATOM   1225 HD12 LEU B 395      -0.405 -16.239  -7.441  1.00  0.00           H  
ATOM   1226 HD13 LEU B 395       0.097 -15.802  -5.808  1.00  0.00           H  
ATOM   1227 HD21 LEU B 395      -1.519 -18.083  -7.918  1.00  0.00           H  
ATOM   1228 HD22 LEU B 395      -3.041 -17.678  -7.125  1.00  0.00           H  
ATOM   1229 HD23 LEU B 395      -2.203 -19.176  -6.715  1.00  0.00           H  
ATOM   1230  N   CYS B 396       1.495 -20.070  -3.414  1.00  0.00           N  
ATOM   1231  CA  CYS B 396       2.625 -20.962  -3.174  1.00  0.00           C  
ATOM   1232  C   CYS B 396       2.168 -22.246  -2.490  1.00  0.00           C  
ATOM   1233  O   CYS B 396       2.596 -23.341  -2.855  1.00  0.00           O  
ATOM   1234  CB  CYS B 396       3.681 -20.262  -2.318  1.00  0.00           C  
ATOM   1235  SG  CYS B 396       4.774 -19.161  -3.248  1.00  0.00           S  
ATOM   1236  H   CYS B 396       1.480 -19.192  -2.980  1.00  0.00           H  
ATOM   1237  HA  CYS B 396       3.057 -21.212  -4.131  1.00  0.00           H  
ATOM   1238  HB2 CYS B 396       3.186 -19.670  -1.562  1.00  0.00           H  
ATOM   1239  HB3 CYS B 396       4.296 -21.008  -1.837  1.00  0.00           H  
ATOM   1240  HG  CYS B 396       4.023 -18.420  -4.048  1.00  0.00           H  
ATOM   1241  N   ARG B 397       1.298 -22.104  -1.496  1.00  0.00           N  
ATOM   1242  CA  ARG B 397       0.785 -23.252  -0.759  1.00  0.00           C  
ATOM   1243  C   ARG B 397      -0.085 -24.129  -1.654  1.00  0.00           C  
ATOM   1244  O   ARG B 397      -0.270 -25.317  -1.389  1.00  0.00           O  
ATOM   1245  CB  ARG B 397      -0.020 -22.788   0.456  1.00  0.00           C  
ATOM   1246  CG  ARG B 397       0.761 -21.881   1.393  1.00  0.00           C  
ATOM   1247  CD  ARG B 397       1.442 -22.674   2.497  1.00  0.00           C  
ATOM   1248  NE  ARG B 397       1.934 -21.811   3.568  1.00  0.00           N  
ATOM   1249  CZ  ARG B 397       2.772 -22.219   4.515  1.00  0.00           C  
ATOM   1250  NH1 ARG B 397       3.208 -23.471   4.523  1.00  0.00           N  
ATOM   1251  NH2 ARG B 397       3.175 -21.375   5.455  1.00  0.00           N  
ATOM   1252  H   ARG B 397       0.994 -21.205  -1.252  1.00  0.00           H  
ATOM   1253  HA  ARG B 397       1.630 -23.833  -0.419  1.00  0.00           H  
ATOM   1254  HB2 ARG B 397      -0.890 -22.249   0.112  1.00  0.00           H  
ATOM   1255  HB3 ARG B 397      -0.340 -23.655   1.014  1.00  0.00           H  
ATOM   1256  HG2 ARG B 397       1.514 -21.355   0.826  1.00  0.00           H  
ATOM   1257  HG3 ARG B 397       0.082 -21.170   1.839  1.00  0.00           H  
ATOM   1258  HD2 ARG B 397       0.731 -23.374   2.911  1.00  0.00           H  
ATOM   1259  HD3 ARG B 397       2.274 -23.215   2.072  1.00  0.00           H  
ATOM   1260  HE  ARG B 397       1.624 -20.882   3.580  1.00  0.00           H  
ATOM   1261 HH11 ARG B 397       2.907 -24.110   3.815  1.00  0.00           H  
ATOM   1262 HH12 ARG B 397       3.840 -23.776   5.237  1.00  0.00           H  
ATOM   1263 HH21 ARG B 397       2.848 -20.430   5.452  1.00  0.00           H  
ATOM   1264 HH22 ARG B 397       3.805 -21.683   6.167  1.00  0.00           H  
ATOM   1265  N   LEU B 398      -0.619 -23.535  -2.716  1.00  0.00           N  
ATOM   1266  CA  LEU B 398      -1.471 -24.261  -3.651  1.00  0.00           C  
ATOM   1267  C   LEU B 398      -0.639 -25.151  -4.568  1.00  0.00           C  
ATOM   1268  O   LEU B 398      -1.054 -26.254  -4.923  1.00  0.00           O  
ATOM   1269  CB  LEU B 398      -2.296 -23.280  -4.486  1.00  0.00           C  
ATOM   1270  CG  LEU B 398      -2.928 -23.847  -5.758  1.00  0.00           C  
ATOM   1271  CD1 LEU B 398      -4.259 -23.169  -6.042  1.00  0.00           C  
ATOM   1272  CD2 LEU B 398      -1.983 -23.686  -6.940  1.00  0.00           C  
ATOM   1273  H   LEU B 398      -0.436 -22.586  -2.875  1.00  0.00           H  
ATOM   1274  HA  LEU B 398      -2.140 -24.883  -3.076  1.00  0.00           H  
ATOM   1275  HB2 LEU B 398      -3.092 -22.903  -3.863  1.00  0.00           H  
ATOM   1276  HB3 LEU B 398      -1.648 -22.464  -4.773  1.00  0.00           H  
ATOM   1277  HG  LEU B 398      -3.114 -24.903  -5.620  1.00  0.00           H  
ATOM   1278 HD11 LEU B 398      -5.004 -23.918  -6.266  1.00  0.00           H  
ATOM   1279 HD12 LEU B 398      -4.151 -22.504  -6.886  1.00  0.00           H  
ATOM   1280 HD13 LEU B 398      -4.566 -22.603  -5.175  1.00  0.00           H  
ATOM   1281 HD21 LEU B 398      -1.617 -24.657  -7.243  1.00  0.00           H  
ATOM   1282 HD22 LEU B 398      -1.149 -23.062  -6.652  1.00  0.00           H  
ATOM   1283 HD23 LEU B 398      -2.510 -23.228  -7.763  1.00  0.00           H  
ATOM   1284  N   ARG B 399       0.540 -24.666  -4.945  1.00  0.00           N  
ATOM   1285  CA  ARG B 399       1.431 -25.419  -5.819  1.00  0.00           C  
ATOM   1286  C   ARG B 399       2.283 -26.397  -5.015  1.00  0.00           C  
ATOM   1287  O   ARG B 399       2.902 -26.023  -4.019  1.00  0.00           O  
ATOM   1288  CB  ARG B 399       2.335 -24.466  -6.604  1.00  0.00           C  
ATOM   1289  CG  ARG B 399       2.900 -25.073  -7.878  1.00  0.00           C  
ATOM   1290  CD  ARG B 399       1.826 -25.229  -8.944  1.00  0.00           C  
ATOM   1291  NE  ARG B 399       2.206 -26.202  -9.964  1.00  0.00           N  
ATOM   1292  CZ  ARG B 399       1.505 -26.417 -11.072  1.00  0.00           C  
ATOM   1293  NH1 ARG B 399       0.394 -25.730 -11.301  1.00  0.00           N  
ATOM   1294  NH2 ARG B 399       1.916 -27.319 -11.954  1.00  0.00           N  
ATOM   1295  H   ARG B 399       0.816 -23.781  -4.629  1.00  0.00           H  
ATOM   1296  HA  ARG B 399       0.822 -25.977  -6.514  1.00  0.00           H  
ATOM   1297  HB2 ARG B 399       1.766 -23.587  -6.871  1.00  0.00           H  
ATOM   1298  HB3 ARG B 399       3.161 -24.172  -5.974  1.00  0.00           H  
ATOM   1299  HG2 ARG B 399       3.677 -24.428  -8.259  1.00  0.00           H  
ATOM   1300  HG3 ARG B 399       3.313 -26.044  -7.650  1.00  0.00           H  
ATOM   1301  HD2 ARG B 399       0.913 -25.557  -8.470  1.00  0.00           H  
ATOM   1302  HD3 ARG B 399       1.663 -24.272  -9.415  1.00  0.00           H  
ATOM   1303  HE  ARG B 399       3.023 -26.721  -9.815  1.00  0.00           H  
ATOM   1304 HH11 ARG B 399       0.083 -25.048 -10.639  1.00  0.00           H  
ATOM   1305 HH12 ARG B 399      -0.131 -25.892 -12.137  1.00  0.00           H  
ATOM   1306 HH21 ARG B 399       2.753 -27.839 -11.785  1.00  0.00           H  
ATOM   1307 HH22 ARG B 399       1.388 -27.480 -12.788  1.00  0.00           H  
TER    1308      ARG B 399                                                      
ENDMDL                                                                          
MASTER      145    0    0    3    0    0    0    6  648    2    0    8          
END