HEADER    APOPTOSIS                               01-APR-01   1ICH              
TITLE     SOLUTION STRUCTURE OF THE TUMOR NECROSIS FACTOR RECEPTOR-1 DEATH      
TITLE    2 DOMAIN                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR-1;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DEATH DOMAIN;                                              
COMPND   5 SYNONYM: TNF-1;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL-21 (DE) PLYS;                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PRSET(T7)                                 
KEYWDS    DEATH DOMAIN, APOPTOSIS                                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.F.SUKITS,L.-L.LIN,K.MALAKIAN,R.POWERS,G.-Y.XU                       
REVDAT   4   27-OCT-21 1ICH    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1ICH    1       VERSN                                    
REVDAT   2   01-APR-03 1ICH    1       JRNL                                     
REVDAT   1   01-APR-02 1ICH    0                                                
JRNL        AUTH   S.F.SUKITS,L.L.LIN,S.HSU,K.MALAKIAN,R.POWERS,G.Y.XU          
JRNL        TITL   SOLUTION STRUCTURE OF THE TUMOR NECROSIS FACTOR RECEPTOR-1   
JRNL        TITL 2 DEATH DOMAIN.                                                
JRNL        REF    J.MOL.BIOL.                   V. 310   895 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11453696                                                     
JRNL        DOI    10.1006/JMBI.2001.4790                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 9.8, X-PLOR 9.8                               
REMARK   3   AUTHORS     : BADGER, J., KUMAR, R.A., YIP, P. (X-PLOR), BADGER,   
REMARK   3                 J., KUMAR, R.A., YIP, P. (X-PLOR)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL OF   
REMARK   3  1167 DISTANCE CONSTRAINTS FROM NOE AND H-BOND, 117 DIHEDRAL         
REMARK   3  ANGLE CONSTRAINTS FROM 3D HNHA AND TALOS PROGRAM AND 81 PAIRS OF    
REMARK   3  CA/CB CHEMICAL SHIFT CONTRAINTS.                                    
REMARK   4                                                                      
REMARK   4 1ICH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013155.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM SAMPLE                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 4D_13C-          
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.8, 2000, PIPP 4.2.2,     
REMARK 210                                   1998                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMININED USING 3D TRIPLE-RESONANCE     
REMARK 210  EXPERIMENTS WITH THE ENHANCED-SENSITIVITY PULSE FIELD GRADIENT      
REMARK 210  APPROACH.                                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   315                                                      
REMARK 465     ALA A   316                                                      
REMARK 465     HIS A   317                                                      
REMARK 465     LYS A   318                                                      
REMARK 465     PRO A   319                                                      
REMARK 465     GLN A   320                                                      
REMARK 465     SER A   321                                                      
REMARK 465     LEU A   322                                                      
REMARK 465     ASP A   323                                                      
REMARK 465     THR A   324                                                      
REMARK 465     ASP A   325                                                      
REMARK 465     ASP A   326                                                      
REMARK 465     GLY A   414                                                      
REMARK 465     PRO A   415                                                      
REMARK 465     ALA A   416                                                      
REMARK 465     ALA A   417                                                      
REMARK 465     LEU A   418                                                      
REMARK 465     PRO A   419                                                      
REMARK 465     PRO A   420                                                      
REMARK 465     ALA A   421                                                      
REMARK 465     PRO A   422                                                      
REMARK 465     SER A   423                                                      
REMARK 465     LEU A   424                                                      
REMARK 465     LEU A   425                                                      
REMARK 465     ARG A   426                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A   396     H    LEU A   401              1.54            
REMARK 500   O    LEU A   405     H    GLU A   409              1.56            
REMARK 500   O    LEU A   389     H    GLY A   393              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A 363       90.89    179.96                                   
REMARK 500    ALA A 387       34.22     71.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A 341         0.26    SIDE CHAIN                              
REMARK 500    ARG A 348         0.32    SIDE CHAIN                              
REMARK 500    ARG A 358         0.22    SIDE CHAIN                              
REMARK 500    ARG A 365         0.27    SIDE CHAIN                              
REMARK 500    ARG A 368         0.25    SIDE CHAIN                              
REMARK 500    ARG A 379         0.18    SIDE CHAIN                              
REMARK 500    ARG A 380         0.25    SIDE CHAIN                              
REMARK 500    ARG A 381         0.21    SIDE CHAIN                              
REMARK 500    ARG A 384         0.21    SIDE CHAIN                              
REMARK 500    ARG A 385         0.27    SIDE CHAIN                              
REMARK 500    ARG A 394         0.28    SIDE CHAIN                              
REMARK 500    ARG A 397         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ICH A  316   426  UNP    P19438   TNR1A_HUMAN    345    455             
SEQADV 1ICH MET A  315  UNP  P19438              INITIATING METHIONINE          
SEQADV 1ICH LYS A  347  UNP  P19438    ARG   376 ENGINEERED MUTATION            
SEQRES   1 A  112  MET ALA HIS LYS PRO GLN SER LEU ASP THR ASP ASP PRO          
SEQRES   2 A  112  ALA THR LEU TYR ALA VAL VAL GLU ASN VAL PRO PRO LEU          
SEQRES   3 A  112  ARG TRP LYS GLU PHE VAL LYS ARG LEU GLY LEU SER ASP          
SEQRES   4 A  112  HIS GLU ILE ASP ARG LEU GLU LEU GLN ASN GLY ARG CYS          
SEQRES   5 A  112  LEU ARG GLU ALA GLN TYR SER MET LEU ALA THR TRP ARG          
SEQRES   6 A  112  ARG ARG THR PRO ARG ARG GLU ALA THR LEU GLU LEU LEU          
SEQRES   7 A  112  GLY ARG VAL LEU ARG ASP MET ASP LEU LEU GLY CYS LEU          
SEQRES   8 A  112  GLU ASP ILE GLU GLU ALA LEU CYS GLY PRO ALA ALA LEU          
SEQRES   9 A  112  PRO PRO ALA PRO SER LEU LEU ARG                              
HELIX    1   1 PRO A  327  VAL A  337  1                                  11    
HELIX    2   2 ARG A  341  GLY A  350  1                                  10    
HELIX    3   3 SER A  352  ASN A  363  1                                  12    
HELIX    4   4 CYS A  366  THR A  382  1                                  17    
HELIX    5   5 ALA A  387  MET A  399  1                                  13    
HELIX    6   6 LEU A  401  CYS A  413  1                                  13    
CRYST1                                                               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                         
ATOM      1  N   PRO A 327       3.263   0.319  11.216  1.00  0.54           N  
ATOM      2  CA  PRO A 327       2.585   1.591  10.831  1.00  0.54           C  
ATOM      3  C   PRO A 327       3.562   2.551  10.153  1.00  0.46           C  
ATOM      4  O   PRO A 327       3.255   3.127   9.134  1.00  0.42           O  
ATOM      5  CB  PRO A 327       2.116   2.177  12.153  1.00  0.63           C  
ATOM      6  CG  PRO A 327       3.037   1.592  13.169  1.00  0.66           C  
ATOM      7  CD  PRO A 327       3.423   0.224  12.673  1.00  0.62           C  
ATOM      8  HA  PRO A 327       1.737   1.399  10.194  1.00  0.55           H  
ATOM      9  HB2 PRO A 327       2.205   3.256  12.136  1.00  0.63           H  
ATOM     10  HB3 PRO A 327       1.097   1.885  12.357  1.00  0.68           H  
ATOM     11  HG2 PRO A 327       3.918   2.209  13.260  1.00  0.65           H  
ATOM     12  HG3 PRO A 327       2.539   1.507  14.120  1.00  0.73           H  
ATOM     13  HD2 PRO A 327       4.452   0.005  12.931  1.00  0.61           H  
ATOM     14  HD3 PRO A 327       2.762  -0.531  13.071  1.00  0.67           H  
ATOM     15  N   ALA A 328       4.734   2.737  10.713  1.00  0.47           N  
ATOM     16  CA  ALA A 328       5.717   3.670  10.085  1.00  0.44           C  
ATOM     17  C   ALA A 328       5.991   3.219   8.647  1.00  0.36           C  
ATOM     18  O   ALA A 328       6.055   4.020   7.735  1.00  0.35           O  
ATOM     19  CB  ALA A 328       7.017   3.666  10.895  1.00  0.50           C  
ATOM     20  H   ALA A 328       4.964   2.266  11.547  1.00  0.51           H  
ATOM     21  HA  ALA A 328       5.308   4.669  10.072  1.00  0.45           H  
ATOM     22  HB1 ALA A 328       6.809   3.983  11.907  1.00  1.15           H  
ATOM     23  HB2 ALA A 328       7.723   4.348  10.442  1.00  1.09           H  
ATOM     24  HB3 ALA A 328       7.437   2.672  10.909  1.00  1.17           H  
ATOM     25  N   THR A 329       6.134   1.944   8.430  1.00  0.34           N  
ATOM     26  CA  THR A 329       6.373   1.451   7.048  1.00  0.31           C  
ATOM     27  C   THR A 329       5.193   1.856   6.166  1.00  0.29           C  
ATOM     28  O   THR A 329       5.353   2.224   5.023  1.00  0.28           O  
ATOM     29  CB  THR A 329       6.469  -0.073   7.064  1.00  0.32           C  
ATOM     30  OG1 THR A 329       7.395  -0.482   8.055  1.00  0.34           O  
ATOM     31  CG2 THR A 329       6.926  -0.578   5.694  1.00  0.32           C  
ATOM     32  H   THR A 329       6.068   1.305   9.173  1.00  0.36           H  
ATOM     33  HA  THR A 329       7.290   1.867   6.658  1.00  0.31           H  
ATOM     34  HB  THR A 329       5.501  -0.494   7.286  1.00  0.34           H  
ATOM     35  HG1 THR A 329       7.022  -1.246   8.509  1.00  0.75           H  
ATOM     36 HG21 THR A 329       7.200   0.265   5.073  1.00  1.03           H  
ATOM     37 HG22 THR A 329       6.119  -1.124   5.225  1.00  1.06           H  
ATOM     38 HG23 THR A 329       7.779  -1.236   5.814  1.00  1.04           H  
ATOM     39  N   LEU A 330       4.001   1.774   6.697  1.00  0.31           N  
ATOM     40  CA  LEU A 330       2.806   2.144   5.895  1.00  0.32           C  
ATOM     41  C   LEU A 330       2.929   3.609   5.464  1.00  0.30           C  
ATOM     42  O   LEU A 330       2.668   3.954   4.332  1.00  0.28           O  
ATOM     43  CB  LEU A 330       1.530   1.951   6.738  1.00  0.39           C  
ATOM     44  CG  LEU A 330       1.507   0.544   7.350  1.00  0.40           C  
ATOM     45  CD1 LEU A 330       0.161   0.312   8.048  1.00  1.04           C  
ATOM     46  CD2 LEU A 330       1.699  -0.517   6.263  1.00  1.42           C  
ATOM     47  H   LEU A 330       3.893   1.467   7.626  1.00  0.34           H  
ATOM     48  HA  LEU A 330       2.760   1.517   5.020  1.00  0.32           H  
ATOM     49  HB2 LEU A 330       1.509   2.682   7.535  1.00  0.39           H  
ATOM     50  HB3 LEU A 330       0.656   2.082   6.114  1.00  0.53           H  
ATOM     51  HG  LEU A 330       2.302   0.458   8.079  1.00  0.98           H  
ATOM     52 HD11 LEU A 330       0.132   0.876   8.968  1.00  1.54           H  
ATOM     53 HD12 LEU A 330       0.038  -0.741   8.269  1.00  1.65           H  
ATOM     54 HD13 LEU A 330      -0.637   0.638   7.402  1.00  1.65           H  
ATOM     55 HD21 LEU A 330       1.589  -0.068   5.290  1.00  2.08           H  
ATOM     56 HD22 LEU A 330       0.959  -1.295   6.389  1.00  1.84           H  
ATOM     57 HD23 LEU A 330       2.686  -0.947   6.351  1.00  1.95           H  
ATOM     58  N   TYR A 331       3.344   4.480   6.351  1.00  0.32           N  
ATOM     59  CA  TYR A 331       3.494   5.912   5.960  1.00  0.33           C  
ATOM     60  C   TYR A 331       4.511   6.002   4.833  1.00  0.30           C  
ATOM     61  O   TYR A 331       4.352   6.754   3.894  1.00  0.31           O  
ATOM     62  CB  TYR A 331       3.994   6.729   7.153  1.00  0.38           C  
ATOM     63  CG  TYR A 331       2.861   6.952   8.139  1.00  0.44           C  
ATOM     64  CD1 TYR A 331       1.604   7.416   7.686  1.00  1.40           C  
ATOM     65  CD2 TYR A 331       3.074   6.700   9.512  1.00  1.20           C  
ATOM     66  CE1 TYR A 331       0.562   7.606   8.598  1.00  1.43           C  
ATOM     67  CE2 TYR A 331       2.029   6.898  10.425  1.00  1.22           C  
ATOM     68  CZ  TYR A 331       0.773   7.341   9.969  1.00  0.59           C  
ATOM     69  OH  TYR A 331      -0.247   7.528  10.878  1.00  0.67           O  
ATOM     70  H   TYR A 331       3.570   4.192   7.266  1.00  0.34           H  
ATOM     71  HA  TYR A 331       2.549   6.301   5.625  1.00  0.35           H  
ATOM     72  HB2 TYR A 331       4.799   6.190   7.634  1.00  0.39           H  
ATOM     73  HB3 TYR A 331       4.363   7.680   6.809  1.00  0.40           H  
ATOM     74  HD1 TYR A 331       1.453   7.642   6.638  1.00  2.30           H  
ATOM     75  HD2 TYR A 331       4.037   6.326   9.857  1.00  2.09           H  
ATOM     76  HE1 TYR A 331      -0.407   7.932   8.248  1.00  2.33           H  
ATOM     77  HE2 TYR A 331       2.189   6.726  11.484  1.00  2.11           H  
ATOM     78  HH  TYR A 331      -0.761   8.285  10.593  1.00  1.05           H  
ATOM     79  N   ALA A 332       5.559   5.234   4.924  1.00  0.30           N  
ATOM     80  CA  ALA A 332       6.593   5.265   3.870  1.00  0.31           C  
ATOM     81  C   ALA A 332       5.986   4.803   2.552  1.00  0.28           C  
ATOM     82  O   ALA A 332       6.147   5.430   1.527  1.00  0.30           O  
ATOM     83  CB  ALA A 332       7.738   4.327   4.253  1.00  0.35           C  
ATOM     84  H   ALA A 332       5.663   4.639   5.690  1.00  0.32           H  
ATOM     85  HA  ALA A 332       6.964   6.271   3.762  1.00  0.35           H  
ATOM     86  HB1 ALA A 332       8.195   3.947   3.358  1.00  1.06           H  
ATOM     87  HB2 ALA A 332       7.357   3.501   4.840  1.00  0.95           H  
ATOM     88  HB3 ALA A 332       8.469   4.871   4.833  1.00  1.11           H  
ATOM     89  N   VAL A 333       5.296   3.703   2.569  1.00  0.26           N  
ATOM     90  CA  VAL A 333       4.690   3.197   1.310  1.00  0.25           C  
ATOM     91  C   VAL A 333       3.714   4.242   0.770  1.00  0.23           C  
ATOM     92  O   VAL A 333       3.632   4.467  -0.422  1.00  0.26           O  
ATOM     93  CB  VAL A 333       3.961   1.893   1.587  1.00  0.28           C  
ATOM     94  CG1 VAL A 333       3.346   1.379   0.290  1.00  0.30           C  
ATOM     95  CG2 VAL A 333       4.963   0.871   2.134  1.00  0.32           C  
ATOM     96  H   VAL A 333       5.180   3.207   3.411  1.00  0.27           H  
ATOM     97  HA  VAL A 333       5.467   3.024   0.579  1.00  0.28           H  
ATOM     98  HB  VAL A 333       3.181   2.064   2.315  1.00  0.27           H  
ATOM     99 HG11 VAL A 333       2.577   2.064  -0.036  1.00  1.07           H  
ATOM    100 HG12 VAL A 333       2.919   0.403   0.462  1.00  0.99           H  
ATOM    101 HG13 VAL A 333       4.113   1.313  -0.467  1.00  1.05           H  
ATOM    102 HG21 VAL A 333       5.737   0.698   1.402  1.00  1.03           H  
ATOM    103 HG22 VAL A 333       4.451  -0.057   2.352  1.00  0.99           H  
ATOM    104 HG23 VAL A 333       5.409   1.257   3.037  1.00  1.06           H  
ATOM    105  N   VAL A 334       2.959   4.884   1.632  1.00  0.21           N  
ATOM    106  CA  VAL A 334       1.993   5.909   1.142  1.00  0.24           C  
ATOM    107  C   VAL A 334       2.750   7.025   0.415  1.00  0.26           C  
ATOM    108  O   VAL A 334       2.304   7.539  -0.591  1.00  0.30           O  
ATOM    109  CB  VAL A 334       1.208   6.515   2.313  1.00  0.29           C  
ATOM    110  CG1 VAL A 334       0.302   7.633   1.786  1.00  0.40           C  
ATOM    111  CG2 VAL A 334       0.339   5.440   2.963  1.00  0.34           C  
ATOM    112  H   VAL A 334       3.026   4.693   2.588  1.00  0.21           H  
ATOM    113  HA  VAL A 334       1.304   5.445   0.460  1.00  0.27           H  
ATOM    114  HB  VAL A 334       1.897   6.919   3.042  1.00  0.30           H  
ATOM    115 HG11 VAL A 334       0.259   7.576   0.707  1.00  1.16           H  
ATOM    116 HG12 VAL A 334       0.704   8.591   2.079  1.00  1.12           H  
ATOM    117 HG13 VAL A 334      -0.692   7.514   2.191  1.00  0.98           H  
ATOM    118 HG21 VAL A 334       0.157   4.649   2.253  1.00  1.13           H  
ATOM    119 HG22 VAL A 334      -0.605   5.876   3.266  1.00  1.08           H  
ATOM    120 HG23 VAL A 334       0.849   5.043   3.828  1.00  0.99           H  
ATOM    121  N   GLU A 335       3.875   7.421   0.939  1.00  0.32           N  
ATOM    122  CA  GLU A 335       4.650   8.524   0.308  1.00  0.39           C  
ATOM    123  C   GLU A 335       5.505   7.997  -0.845  1.00  0.43           C  
ATOM    124  O   GLU A 335       5.487   8.533  -1.936  1.00  0.49           O  
ATOM    125  CB  GLU A 335       5.553   9.160   1.369  1.00  0.43           C  
ATOM    126  CG  GLU A 335       4.690   9.909   2.390  1.00  1.18           C  
ATOM    127  CD  GLU A 335       5.594  10.549   3.443  1.00  1.50           C  
ATOM    128  OE1 GLU A 335       6.739  10.139   3.537  1.00  1.92           O  
ATOM    129  OE2 GLU A 335       5.130  11.435   4.136  1.00  2.12           O  
ATOM    130  H   GLU A 335       4.205   7.008   1.767  1.00  0.37           H  
ATOM    131  HA  GLU A 335       3.974   9.273  -0.067  1.00  0.42           H  
ATOM    132  HB2 GLU A 335       6.118   8.389   1.872  1.00  0.99           H  
ATOM    133  HB3 GLU A 335       6.233   9.856   0.898  1.00  0.93           H  
ATOM    134  HG2 GLU A 335       4.121  10.675   1.883  1.00  1.74           H  
ATOM    135  HG3 GLU A 335       4.018   9.218   2.874  1.00  1.94           H  
ATOM    136  N   ASN A 336       6.274   6.969  -0.617  1.00  0.42           N  
ATOM    137  CA  ASN A 336       7.144   6.431  -1.708  1.00  0.48           C  
ATOM    138  C   ASN A 336       6.310   5.980  -2.905  1.00  0.46           C  
ATOM    139  O   ASN A 336       6.690   6.184  -4.047  1.00  0.55           O  
ATOM    140  CB  ASN A 336       7.963   5.252  -1.186  1.00  0.52           C  
ATOM    141  CG  ASN A 336       9.045   5.769  -0.248  1.00  0.81           C  
ATOM    142  OD1 ASN A 336      10.042   6.302  -0.693  1.00  1.69           O  
ATOM    143  ND2 ASN A 336       8.887   5.632   1.034  1.00  1.26           N  
ATOM    144  H   ASN A 336       6.292   6.555   0.271  1.00  0.40           H  
ATOM    145  HA  ASN A 336       7.814   7.208  -2.042  1.00  0.55           H  
ATOM    146  HB2 ASN A 336       7.317   4.574  -0.653  1.00  0.89           H  
ATOM    147  HB3 ASN A 336       8.421   4.730  -2.017  1.00  0.71           H  
ATOM    148 HD21 ASN A 336       8.080   5.200   1.381  1.00  1.80           H  
ATOM    149 HD22 ASN A 336       9.573   5.954   1.649  1.00  1.61           H  
ATOM    150  N   VAL A 337       5.190   5.363  -2.680  1.00  0.37           N  
ATOM    151  CA  VAL A 337       4.368   4.910  -3.831  1.00  0.36           C  
ATOM    152  C   VAL A 337       3.495   6.080  -4.321  1.00  0.41           C  
ATOM    153  O   VAL A 337       2.966   6.827  -3.523  1.00  0.43           O  
ATOM    154  CB  VAL A 337       3.507   3.735  -3.387  1.00  0.32           C  
ATOM    155  CG1 VAL A 337       2.683   3.237  -4.568  1.00  0.37           C  
ATOM    156  CG2 VAL A 337       4.413   2.601  -2.895  1.00  0.38           C  
ATOM    157  H   VAL A 337       4.888   5.198  -1.767  1.00  0.32           H  
ATOM    158  HA  VAL A 337       5.027   4.590  -4.629  1.00  0.41           H  
ATOM    159  HB  VAL A 337       2.852   4.045  -2.590  1.00  0.34           H  
ATOM    160 HG11 VAL A 337       3.338   2.756  -5.282  1.00  1.00           H  
ATOM    161 HG12 VAL A 337       2.189   4.073  -5.037  1.00  1.09           H  
ATOM    162 HG13 VAL A 337       1.947   2.527  -4.221  1.00  1.11           H  
ATOM    163 HG21 VAL A 337       5.132   2.349  -3.666  1.00  1.02           H  
ATOM    164 HG22 VAL A 337       3.812   1.733  -2.668  1.00  1.16           H  
ATOM    165 HG23 VAL A 337       4.938   2.916  -2.004  1.00  1.06           H  
ATOM    166  N   PRO A 338       3.393   6.221  -5.620  1.00  0.48           N  
ATOM    167  CA  PRO A 338       2.603   7.337  -6.213  1.00  0.58           C  
ATOM    168  C   PRO A 338       1.118   7.209  -5.845  1.00  0.58           C  
ATOM    169  O   PRO A 338       0.620   6.112  -5.688  1.00  0.57           O  
ATOM    170  CB  PRO A 338       2.833   7.165  -7.719  1.00  0.67           C  
ATOM    171  CG  PRO A 338       3.186   5.723  -7.878  1.00  0.61           C  
ATOM    172  CD  PRO A 338       3.974   5.360  -6.651  1.00  0.52           C  
ATOM    173  HA  PRO A 338       2.995   8.290  -5.890  1.00  0.62           H  
ATOM    174  HB2 PRO A 338       1.932   7.399  -8.269  1.00  0.72           H  
ATOM    175  HB3 PRO A 338       3.652   7.783  -8.055  1.00  0.74           H  
ATOM    176  HG2 PRO A 338       2.287   5.123  -7.942  1.00  0.59           H  
ATOM    177  HG3 PRO A 338       3.796   5.577  -8.757  1.00  0.69           H  
ATOM    178  HD2 PRO A 338       3.838   4.318  -6.400  1.00  0.48           H  
ATOM    179  HD3 PRO A 338       5.019   5.592  -6.781  1.00  0.57           H  
ATOM    180  N   PRO A 339       0.460   8.339  -5.703  1.00  0.65           N  
ATOM    181  CA  PRO A 339      -0.982   8.339  -5.339  1.00  0.70           C  
ATOM    182  C   PRO A 339      -1.863   8.079  -6.566  1.00  0.82           C  
ATOM    183  O   PRO A 339      -2.760   7.254  -6.544  1.00  1.07           O  
ATOM    184  CB  PRO A 339      -1.213   9.754  -4.824  1.00  0.76           C  
ATOM    185  CG  PRO A 339      -0.167  10.599  -5.483  1.00  0.83           C  
ATOM    186  CD  PRO A 339       0.986   9.702  -5.855  1.00  0.74           C  
ATOM    187  HA  PRO A 339      -1.186   7.625  -4.559  1.00  0.66           H  
ATOM    188  HB2 PRO A 339      -2.201  10.096  -5.101  1.00  0.85           H  
ATOM    189  HB3 PRO A 339      -1.088   9.790  -3.756  1.00  0.73           H  
ATOM    190  HG2 PRO A 339      -0.575  11.062  -6.370  1.00  0.93           H  
ATOM    191  HG3 PRO A 339       0.174  11.358  -4.796  1.00  0.88           H  
ATOM    192  HD2 PRO A 339       1.288   9.884  -6.877  1.00  0.79           H  
ATOM    193  HD3 PRO A 339       1.814   9.857  -5.182  1.00  0.74           H  
ATOM    194  N   LEU A 340      -1.635   8.795  -7.630  1.00  0.90           N  
ATOM    195  CA  LEU A 340      -2.474   8.614  -8.852  1.00  1.01           C  
ATOM    196  C   LEU A 340      -2.437   7.156  -9.337  1.00  0.66           C  
ATOM    197  O   LEU A 340      -3.454   6.586  -9.684  1.00  0.93           O  
ATOM    198  CB  LEU A 340      -1.949   9.543  -9.945  1.00  1.23           C  
ATOM    199  CG  LEU A 340      -2.782   9.373 -11.217  1.00  1.32           C  
ATOM    200  CD1 LEU A 340      -4.210   9.866 -10.964  1.00  1.73           C  
ATOM    201  CD2 LEU A 340      -2.148  10.188 -12.347  1.00  1.63           C  
ATOM    202  H   LEU A 340      -0.925   9.468  -7.623  1.00  1.05           H  
ATOM    203  HA  LEU A 340      -3.495   8.883  -8.624  1.00  1.37           H  
ATOM    204  HB2 LEU A 340      -2.020  10.565  -9.604  1.00  1.62           H  
ATOM    205  HB3 LEU A 340      -0.919   9.308 -10.154  1.00  1.11           H  
ATOM    206  HG  LEU A 340      -2.807   8.329 -11.493  1.00  1.09           H  
ATOM    207 HD11 LEU A 340      -4.209  10.570 -10.146  1.00  2.34           H  
ATOM    208 HD12 LEU A 340      -4.841   9.027 -10.714  1.00  1.85           H  
ATOM    209 HD13 LEU A 340      -4.588  10.349 -11.852  1.00  1.94           H  
ATOM    210 HD21 LEU A 340      -1.091   9.972 -12.397  1.00  1.55           H  
ATOM    211 HD22 LEU A 340      -2.291  11.242 -12.154  1.00  2.28           H  
ATOM    212 HD23 LEU A 340      -2.612   9.927 -13.284  1.00  2.06           H  
ATOM    213  N   ARG A 341      -1.289   6.543  -9.365  1.00  0.40           N  
ATOM    214  CA  ARG A 341      -1.217   5.122  -9.829  1.00  0.74           C  
ATOM    215  C   ARG A 341      -1.368   4.171  -8.636  1.00  0.60           C  
ATOM    216  O   ARG A 341      -1.185   2.975  -8.760  1.00  0.54           O  
ATOM    217  CB  ARG A 341       0.141   4.877 -10.487  1.00  1.21           C  
ATOM    218  CG  ARG A 341       0.297   5.814 -11.678  1.00  1.99           C  
ATOM    219  CD  ARG A 341       0.720   7.191 -11.168  1.00  2.92           C  
ATOM    220  NE  ARG A 341       1.544   7.878 -12.200  1.00  3.88           N  
ATOM    221  CZ  ARG A 341       2.847   7.815 -12.144  1.00  4.75           C  
ATOM    222  NH1 ARG A 341       3.473   8.193 -11.060  1.00  5.30           N  
ATOM    223  NH2 ARG A 341       3.520   7.367 -13.168  1.00  5.38           N  
ATOM    224  H   ARG A 341      -0.474   7.008  -9.081  1.00  0.41           H  
ATOM    225  HA  ARG A 341      -2.001   4.935 -10.547  1.00  1.05           H  
ATOM    226  HB2 ARG A 341       0.928   5.071  -9.773  1.00  1.55           H  
ATOM    227  HB3 ARG A 341       0.204   3.852 -10.827  1.00  1.54           H  
ATOM    228  HG2 ARG A 341       1.051   5.423 -12.349  1.00  2.35           H  
ATOM    229  HG3 ARG A 341      -0.645   5.896 -12.198  1.00  2.22           H  
ATOM    230  HD2 ARG A 341      -0.160   7.778 -10.958  1.00  2.98           H  
ATOM    231  HD3 ARG A 341       1.297   7.078 -10.260  1.00  3.16           H  
ATOM    232  HE  ARG A 341       1.109   8.382 -12.920  1.00  4.00           H  
ATOM    233 HH11 ARG A 341       2.950   8.527 -10.273  1.00  5.14           H  
ATOM    234 HH12 ARG A 341       4.472   8.149 -11.017  1.00  6.07           H  
ATOM    235 HH21 ARG A 341       3.035   7.072 -13.992  1.00  5.30           H  
ATOM    236 HH22 ARG A 341       4.517   7.320 -13.131  1.00  6.13           H  
ATOM    237  N   TRP A 342      -1.672   4.688  -7.478  1.00  0.59           N  
ATOM    238  CA  TRP A 342      -1.791   3.807  -6.285  1.00  0.47           C  
ATOM    239  C   TRP A 342      -2.678   2.593  -6.590  1.00  0.40           C  
ATOM    240  O   TRP A 342      -2.307   1.465  -6.330  1.00  0.36           O  
ATOM    241  CB  TRP A 342      -2.407   4.589  -5.129  1.00  0.47           C  
ATOM    242  CG  TRP A 342      -2.304   3.761  -3.890  1.00  0.37           C  
ATOM    243  CD1 TRP A 342      -3.175   2.794  -3.520  1.00  0.38           C  
ATOM    244  CD2 TRP A 342      -1.284   3.810  -2.855  1.00  0.31           C  
ATOM    245  NE1 TRP A 342      -2.744   2.240  -2.323  1.00  0.33           N  
ATOM    246  CE2 TRP A 342      -1.583   2.840  -1.872  1.00  0.28           C  
ATOM    247  CE3 TRP A 342      -0.137   4.600  -2.685  1.00  0.35           C  
ATOM    248  CZ2 TRP A 342      -0.762   2.664  -0.749  1.00  0.30           C  
ATOM    249  CZ3 TRP A 342       0.686   4.429  -1.565  1.00  0.37           C  
ATOM    250  CH2 TRP A 342       0.376   3.464  -0.597  1.00  0.35           C  
ATOM    251  H   TRP A 342      -1.797   5.657  -7.387  1.00  0.67           H  
ATOM    252  HA  TRP A 342      -0.808   3.473  -6.000  1.00  0.47           H  
ATOM    253  HB2 TRP A 342      -1.869   5.515  -4.992  1.00  0.54           H  
ATOM    254  HB3 TRP A 342      -3.446   4.803  -5.342  1.00  0.52           H  
ATOM    255  HD1 TRP A 342      -4.053   2.493  -4.074  1.00  0.46           H  
ATOM    256  HE1 TRP A 342      -3.193   1.514  -1.839  1.00  0.36           H  
ATOM    257  HE3 TRP A 342       0.109   5.344  -3.426  1.00  0.41           H  
ATOM    258  HZ2 TRP A 342      -1.000   1.917  -0.006  1.00  0.34           H  
ATOM    259  HZ3 TRP A 342       1.563   5.043  -1.447  1.00  0.45           H  
ATOM    260  HH2 TRP A 342       1.012   3.342   0.269  1.00  0.41           H  
ATOM    261  N   LYS A 343      -3.846   2.804  -7.143  1.00  0.42           N  
ATOM    262  CA  LYS A 343      -4.738   1.642  -7.451  1.00  0.39           C  
ATOM    263  C   LYS A 343      -3.965   0.598  -8.253  1.00  0.36           C  
ATOM    264  O   LYS A 343      -4.012  -0.579  -7.955  1.00  0.36           O  
ATOM    265  CB  LYS A 343      -5.935   2.112  -8.279  1.00  0.46           C  
ATOM    266  CG  LYS A 343      -6.929   0.954  -8.457  1.00  0.46           C  
ATOM    267  CD  LYS A 343      -8.029   1.366  -9.450  1.00  0.55           C  
ATOM    268  CE  LYS A 343      -9.164   0.340  -9.425  1.00  0.91           C  
ATOM    269  NZ  LYS A 343     -10.229   0.732 -10.395  1.00  1.62           N  
ATOM    270  H   LYS A 343      -4.134   3.717  -7.354  1.00  0.48           H  
ATOM    271  HA  LYS A 343      -5.092   1.200  -6.525  1.00  0.39           H  
ATOM    272  HB2 LYS A 343      -6.422   2.928  -7.766  1.00  0.54           H  
ATOM    273  HB3 LYS A 343      -5.592   2.447  -9.246  1.00  0.47           H  
ATOM    274  HG2 LYS A 343      -6.408   0.079  -8.829  1.00  0.40           H  
ATOM    275  HG3 LYS A 343      -7.375   0.724  -7.505  1.00  0.50           H  
ATOM    276  HD2 LYS A 343      -8.414   2.334  -9.172  1.00  0.93           H  
ATOM    277  HD3 LYS A 343      -7.615   1.414 -10.447  1.00  0.77           H  
ATOM    278  HE2 LYS A 343      -8.773  -0.629  -9.698  1.00  1.43           H  
ATOM    279  HE3 LYS A 343      -9.584   0.292  -8.431  1.00  1.53           H  
ATOM    280  HZ1 LYS A 343     -10.717   1.586 -10.057  1.00  2.06           H  
ATOM    281  HZ2 LYS A 343     -10.914  -0.045 -10.482  1.00  2.12           H  
ATOM    282  HZ3 LYS A 343      -9.800   0.922 -11.325  1.00  2.17           H  
ATOM    283  N   GLU A 344      -3.232   1.013  -9.250  1.00  0.40           N  
ATOM    284  CA  GLU A 344      -2.457   0.014 -10.032  1.00  0.43           C  
ATOM    285  C   GLU A 344      -1.500  -0.682  -9.077  1.00  0.41           C  
ATOM    286  O   GLU A 344      -1.384  -1.891  -9.052  1.00  0.42           O  
ATOM    287  CB  GLU A 344      -1.661   0.708 -11.133  1.00  0.51           C  
ATOM    288  CG  GLU A 344      -2.621   1.340 -12.143  1.00  1.03           C  
ATOM    289  CD  GLU A 344      -1.817   1.887 -13.320  1.00  1.11           C  
ATOM    290  OE1 GLU A 344      -1.605   1.143 -14.264  1.00  1.22           O  
ATOM    291  OE2 GLU A 344      -1.412   3.036 -13.251  1.00  1.85           O  
ATOM    292  H   GLU A 344      -3.186   1.971  -9.468  1.00  0.43           H  
ATOM    293  HA  GLU A 344      -3.131  -0.708 -10.468  1.00  0.45           H  
ATOM    294  HB2 GLU A 344      -1.035   1.475 -10.699  1.00  0.68           H  
ATOM    295  HB3 GLU A 344      -1.045  -0.019 -11.635  1.00  0.71           H  
ATOM    296  HG2 GLU A 344      -3.317   0.594 -12.497  1.00  1.33           H  
ATOM    297  HG3 GLU A 344      -3.162   2.150 -11.675  1.00  1.32           H  
ATOM    298  N   PHE A 345      -0.855   0.084  -8.248  1.00  0.40           N  
ATOM    299  CA  PHE A 345       0.069  -0.511  -7.250  1.00  0.38           C  
ATOM    300  C   PHE A 345      -0.750  -1.457  -6.386  1.00  0.36           C  
ATOM    301  O   PHE A 345      -0.319  -2.537  -6.026  1.00  0.36           O  
ATOM    302  CB  PHE A 345       0.672   0.612  -6.398  1.00  0.38           C  
ATOM    303  CG  PHE A 345       1.402   0.043  -5.211  1.00  0.34           C  
ATOM    304  CD1 PHE A 345       0.691  -0.246  -4.049  1.00  1.28           C  
ATOM    305  CD2 PHE A 345       2.781  -0.177  -5.259  1.00  1.21           C  
ATOM    306  CE1 PHE A 345       1.352  -0.753  -2.934  1.00  1.29           C  
ATOM    307  CE2 PHE A 345       3.439  -0.691  -4.137  1.00  1.20           C  
ATOM    308  CZ  PHE A 345       2.722  -0.976  -2.977  1.00  0.34           C  
ATOM    309  H   PHE A 345      -1.005   1.054  -8.265  1.00  0.40           H  
ATOM    310  HA  PHE A 345       0.852  -1.057  -7.751  1.00  0.40           H  
ATOM    311  HB2 PHE A 345       1.362   1.181  -6.997  1.00  0.40           H  
ATOM    312  HB3 PHE A 345      -0.119   1.262  -6.051  1.00  0.40           H  
ATOM    313  HD1 PHE A 345      -0.374  -0.080  -4.012  1.00  2.18           H  
ATOM    314  HD2 PHE A 345       3.335   0.041  -6.157  1.00  2.12           H  
ATOM    315  HE1 PHE A 345       0.801  -0.971  -2.037  1.00  2.20           H  
ATOM    316  HE2 PHE A 345       4.500  -0.862  -4.165  1.00  2.10           H  
ATOM    317  HZ  PHE A 345       3.229  -1.368  -2.115  1.00  0.36           H  
ATOM    318  N   VAL A 346      -1.946  -1.060  -6.076  1.00  0.38           N  
ATOM    319  CA  VAL A 346      -2.827  -1.927  -5.263  1.00  0.40           C  
ATOM    320  C   VAL A 346      -3.187  -3.177  -6.082  1.00  0.37           C  
ATOM    321  O   VAL A 346      -3.212  -4.282  -5.572  1.00  0.36           O  
ATOM    322  CB  VAL A 346      -4.091  -1.149  -4.914  1.00  0.53           C  
ATOM    323  CG1 VAL A 346      -5.073  -2.057  -4.198  1.00  1.24           C  
ATOM    324  CG2 VAL A 346      -3.721  -0.001  -3.990  1.00  0.88           C  
ATOM    325  H   VAL A 346      -2.272  -0.196  -6.398  1.00  0.40           H  
ATOM    326  HA  VAL A 346      -2.317  -2.216  -4.354  1.00  0.40           H  
ATOM    327  HB  VAL A 346      -4.544  -0.763  -5.815  1.00  1.32           H  
ATOM    328 HG11 VAL A 346      -4.586  -2.510  -3.349  1.00  1.81           H  
ATOM    329 HG12 VAL A 346      -5.406  -2.823  -4.874  1.00  1.86           H  
ATOM    330 HG13 VAL A 346      -5.918  -1.472  -3.868  1.00  1.76           H  
ATOM    331 HG21 VAL A 346      -4.575   0.647  -3.860  1.00  1.42           H  
ATOM    332 HG22 VAL A 346      -2.906   0.557  -4.422  1.00  1.50           H  
ATOM    333 HG23 VAL A 346      -3.417  -0.397  -3.032  1.00  1.52           H  
ATOM    334  N   LYS A 347      -3.445  -3.018  -7.360  1.00  0.37           N  
ATOM    335  CA  LYS A 347      -3.787  -4.207  -8.197  1.00  0.38           C  
ATOM    336  C   LYS A 347      -2.617  -5.187  -8.131  1.00  0.37           C  
ATOM    337  O   LYS A 347      -2.796  -6.382  -8.015  1.00  0.38           O  
ATOM    338  CB  LYS A 347      -4.020  -3.776  -9.651  1.00  0.41           C  
ATOM    339  CG  LYS A 347      -5.307  -2.950  -9.755  1.00  0.90           C  
ATOM    340  CD  LYS A 347      -5.592  -2.620 -11.225  1.00  1.10           C  
ATOM    341  CE  LYS A 347      -6.803  -1.690 -11.316  1.00  2.01           C  
ATOM    342  NZ  LYS A 347      -6.803  -1.010 -12.637  1.00  2.28           N  
ATOM    343  H   LYS A 347      -3.404  -2.123  -7.765  1.00  0.39           H  
ATOM    344  HA  LYS A 347      -4.678  -4.679  -7.808  1.00  0.39           H  
ATOM    345  HB2 LYS A 347      -3.184  -3.178  -9.983  1.00  0.78           H  
ATOM    346  HB3 LYS A 347      -4.108  -4.650 -10.275  1.00  0.80           H  
ATOM    347  HG2 LYS A 347      -6.130  -3.518  -9.349  1.00  1.23           H  
ATOM    348  HG3 LYS A 347      -5.192  -2.031  -9.197  1.00  1.26           H  
ATOM    349  HD2 LYS A 347      -4.730  -2.134 -11.662  1.00  1.20           H  
ATOM    350  HD3 LYS A 347      -5.804  -3.532 -11.761  1.00  1.27           H  
ATOM    351  HE2 LYS A 347      -7.709  -2.268 -11.211  1.00  2.52           H  
ATOM    352  HE3 LYS A 347      -6.754  -0.951 -10.529  1.00  2.41           H  
ATOM    353  HZ1 LYS A 347      -7.423  -0.176 -12.599  1.00  2.88           H  
ATOM    354  HZ2 LYS A 347      -7.150  -1.671 -13.363  1.00  2.51           H  
ATOM    355  HZ3 LYS A 347      -5.834  -0.712 -12.873  1.00  2.23           H  
ATOM    356  N   ARG A 348      -1.419  -4.676  -8.162  1.00  0.37           N  
ATOM    357  CA  ARG A 348      -0.232  -5.558  -8.056  1.00  0.39           C  
ATOM    358  C   ARG A 348      -0.218  -6.152  -6.650  1.00  0.37           C  
ATOM    359  O   ARG A 348       0.293  -7.230  -6.425  1.00  0.41           O  
ATOM    360  CB  ARG A 348       1.040  -4.739  -8.286  1.00  0.42           C  
ATOM    361  CG  ARG A 348       1.015  -4.133  -9.690  1.00  1.18           C  
ATOM    362  CD  ARG A 348       1.188  -5.243 -10.730  1.00  1.36           C  
ATOM    363  NE  ARG A 348       1.435  -4.637 -12.068  1.00  2.17           N  
ATOM    364  CZ  ARG A 348       1.636  -5.399 -13.113  1.00  2.60           C  
ATOM    365  NH1 ARG A 348       2.845  -5.798 -13.425  1.00  2.99           N  
ATOM    366  NH2 ARG A 348       0.623  -5.760 -13.858  1.00  3.18           N  
ATOM    367  H   ARG A 348      -1.303  -3.705  -8.222  1.00  0.37           H  
ATOM    368  HA  ARG A 348      -0.299  -6.349  -8.787  1.00  0.43           H  
ATOM    369  HB2 ARG A 348       1.093  -3.947  -7.553  1.00  0.98           H  
ATOM    370  HB3 ARG A 348       1.904  -5.379  -8.187  1.00  0.76           H  
ATOM    371  HG2 ARG A 348       0.066  -3.637  -9.847  1.00  1.85           H  
ATOM    372  HG3 ARG A 348       1.818  -3.417  -9.791  1.00  1.94           H  
ATOM    373  HD2 ARG A 348       2.027  -5.867 -10.460  1.00  1.84           H  
ATOM    374  HD3 ARG A 348       0.290  -5.843 -10.763  1.00  1.59           H  
ATOM    375  HE  ARG A 348       1.443  -3.664 -12.167  1.00  2.67           H  
ATOM    376 HH11 ARG A 348       3.626  -5.519 -12.867  1.00  3.09           H  
ATOM    377 HH12 ARG A 348       2.989  -6.381 -14.229  1.00  3.48           H  
ATOM    378 HH21 ARG A 348      -0.301  -5.453 -13.631  1.00  3.43           H  
ATOM    379 HH22 ARG A 348       0.774  -6.340 -14.658  1.00  3.62           H  
ATOM    380  N   LEU A 349      -0.782  -5.444  -5.696  1.00  0.34           N  
ATOM    381  CA  LEU A 349      -0.812  -5.955  -4.294  1.00  0.35           C  
ATOM    382  C   LEU A 349      -1.578  -7.278  -4.270  1.00  0.35           C  
ATOM    383  O   LEU A 349      -1.221  -8.205  -3.571  1.00  0.38           O  
ATOM    384  CB  LEU A 349      -1.507  -4.938  -3.388  1.00  0.35           C  
ATOM    385  CG  LEU A 349      -0.719  -4.798  -2.084  1.00  0.40           C  
ATOM    386  CD1 LEU A 349       0.598  -4.074  -2.357  1.00  0.53           C  
ATOM    387  CD2 LEU A 349      -1.545  -4.001  -1.070  1.00  0.56           C  
ATOM    388  H   LEU A 349      -1.190  -4.578  -5.905  1.00  0.34           H  
ATOM    389  HA  LEU A 349       0.194  -6.115  -3.945  1.00  0.37           H  
ATOM    390  HB2 LEU A 349      -1.553  -3.983  -3.888  1.00  0.41           H  
ATOM    391  HB3 LEU A 349      -2.508  -5.278  -3.167  1.00  0.47           H  
ATOM    392  HG  LEU A 349      -0.509  -5.781  -1.685  1.00  0.66           H  
ATOM    393 HD11 LEU A 349       1.256  -4.201  -1.512  1.00  0.99           H  
ATOM    394 HD12 LEU A 349       0.407  -3.021  -2.513  1.00  1.17           H  
ATOM    395 HD13 LEU A 349       1.060  -4.493  -3.239  1.00  1.32           H  
ATOM    396 HD21 LEU A 349      -1.218  -2.974  -1.063  1.00  1.19           H  
ATOM    397 HD22 LEU A 349      -1.416  -4.426  -0.085  1.00  1.10           H  
ATOM    398 HD23 LEU A 349      -2.589  -4.045  -1.344  1.00  1.10           H  
ATOM    399  N   GLY A 350      -2.625  -7.371  -5.052  1.00  0.36           N  
ATOM    400  CA  GLY A 350      -3.422  -8.632  -5.113  1.00  0.38           C  
ATOM    401  C   GLY A 350      -4.691  -8.516  -4.254  1.00  0.29           C  
ATOM    402  O   GLY A 350      -5.392  -9.487  -4.040  1.00  0.27           O  
ATOM    403  H   GLY A 350      -2.882  -6.607  -5.612  1.00  0.37           H  
ATOM    404  HA2 GLY A 350      -3.706  -8.820  -6.140  1.00  0.43           H  
ATOM    405  HA3 GLY A 350      -2.824  -9.455  -4.753  1.00  0.46           H  
ATOM    406  N   LEU A 351      -4.997  -7.346  -3.757  1.00  0.28           N  
ATOM    407  CA  LEU A 351      -6.226  -7.192  -2.913  1.00  0.26           C  
ATOM    408  C   LEU A 351      -7.469  -7.228  -3.812  1.00  0.25           C  
ATOM    409  O   LEU A 351      -7.396  -6.932  -4.987  1.00  0.27           O  
ATOM    410  CB  LEU A 351      -6.179  -5.852  -2.174  1.00  0.32           C  
ATOM    411  CG  LEU A 351      -7.062  -5.913  -0.920  1.00  0.72           C  
ATOM    412  CD1 LEU A 351      -6.473  -6.892   0.098  1.00  1.10           C  
ATOM    413  CD2 LEU A 351      -7.122  -4.529  -0.283  1.00  1.43           C  
ATOM    414  H   LEU A 351      -4.426  -6.573  -3.937  1.00  0.33           H  
ATOM    415  HA  LEU A 351      -6.269  -8.000  -2.201  1.00  0.28           H  
ATOM    416  HB2 LEU A 351      -5.160  -5.631  -1.891  1.00  0.77           H  
ATOM    417  HB3 LEU A 351      -6.546  -5.072  -2.828  1.00  0.80           H  
ATOM    418  HG  LEU A 351      -8.059  -6.232  -1.191  1.00  1.63           H  
ATOM    419 HD11 LEU A 351      -7.080  -6.886   0.992  1.00  1.67           H  
ATOM    420 HD12 LEU A 351      -5.467  -6.588   0.348  1.00  1.65           H  
ATOM    421 HD13 LEU A 351      -6.462  -7.888  -0.316  1.00  1.54           H  
ATOM    422 HD21 LEU A 351      -7.770  -4.560   0.579  1.00  1.76           H  
ATOM    423 HD22 LEU A 351      -7.503  -3.818  -1.001  1.00  1.97           H  
ATOM    424 HD23 LEU A 351      -6.131  -4.234   0.026  1.00  2.05           H  
ATOM    425  N   SER A 352      -8.614  -7.584  -3.279  1.00  0.31           N  
ATOM    426  CA  SER A 352      -9.848  -7.630  -4.123  1.00  0.39           C  
ATOM    427  C   SER A 352      -9.991  -6.321  -4.902  1.00  0.37           C  
ATOM    428  O   SER A 352      -9.957  -5.244  -4.342  1.00  0.34           O  
ATOM    429  CB  SER A 352     -11.056  -7.827  -3.216  1.00  0.51           C  
ATOM    430  OG  SER A 352     -12.245  -7.812  -3.991  1.00  1.23           O  
ATOM    431  H   SER A 352      -8.664  -7.820  -2.329  1.00  0.34           H  
ATOM    432  HA  SER A 352      -9.780  -8.453  -4.818  1.00  0.42           H  
ATOM    433  HB2 SER A 352     -10.972  -8.775  -2.716  1.00  1.04           H  
ATOM    434  HB3 SER A 352     -11.081  -7.033  -2.481  1.00  0.89           H  
ATOM    435  HG  SER A 352     -12.966  -8.100  -3.431  1.00  1.46           H  
ATOM    436  N   ASP A 353     -10.145  -6.405  -6.195  1.00  0.40           N  
ATOM    437  CA  ASP A 353     -10.271  -5.163  -7.012  1.00  0.41           C  
ATOM    438  C   ASP A 353     -11.487  -4.347  -6.571  1.00  0.42           C  
ATOM    439  O   ASP A 353     -11.423  -3.143  -6.459  1.00  0.39           O  
ATOM    440  CB  ASP A 353     -10.446  -5.539  -8.485  1.00  0.50           C  
ATOM    441  CG  ASP A 353     -10.408  -4.272  -9.346  1.00  1.48           C  
ATOM    442  OD1 ASP A 353     -11.388  -3.549  -9.342  1.00  2.28           O  
ATOM    443  OD2 ASP A 353      -9.399  -4.047  -9.994  1.00  2.16           O  
ATOM    444  H   ASP A 353     -10.166  -7.283  -6.629  1.00  0.44           H  
ATOM    445  HA  ASP A 353      -9.377  -4.571  -6.901  1.00  0.39           H  
ATOM    446  HB2 ASP A 353      -9.649  -6.207  -8.784  1.00  1.04           H  
ATOM    447  HB3 ASP A 353     -11.395  -6.032  -8.617  1.00  1.03           H  
ATOM    448  N   HIS A 354     -12.595  -4.988  -6.331  1.00  0.52           N  
ATOM    449  CA  HIS A 354     -13.812  -4.232  -5.915  1.00  0.58           C  
ATOM    450  C   HIS A 354     -13.568  -3.528  -4.574  1.00  0.51           C  
ATOM    451  O   HIS A 354     -13.966  -2.396  -4.385  1.00  0.50           O  
ATOM    452  CB  HIS A 354     -14.987  -5.201  -5.782  1.00  0.72           C  
ATOM    453  CG  HIS A 354     -15.428  -5.693  -7.142  1.00  1.34           C  
ATOM    454  ND1 HIS A 354     -15.660  -4.848  -8.229  1.00  2.16           N  
ATOM    455  CD2 HIS A 354     -15.706  -6.957  -7.592  1.00  2.30           C  
ATOM    456  CE1 HIS A 354     -16.064  -5.617  -9.261  1.00  3.00           C  
ATOM    457  NE2 HIS A 354     -16.112  -6.911  -8.924  1.00  3.11           N  
ATOM    458  H   HIS A 354     -12.632  -5.964  -6.438  1.00  0.58           H  
ATOM    459  HA  HIS A 354     -14.043  -3.488  -6.663  1.00  0.60           H  
ATOM    460  HB2 HIS A 354     -14.675  -6.047  -5.189  1.00  1.37           H  
ATOM    461  HB3 HIS A 354     -15.813  -4.709  -5.291  1.00  1.09           H  
ATOM    462  HD1 HIS A 354     -15.555  -3.876  -8.244  1.00  2.53           H  
ATOM    463  HD2 HIS A 354     -15.594  -7.858  -7.008  1.00  2.79           H  
ATOM    464  HE1 HIS A 354     -16.297  -5.236 -10.251  1.00  3.83           H  
ATOM    465  N   GLU A 355     -12.911  -4.169  -3.649  1.00  0.49           N  
ATOM    466  CA  GLU A 355     -12.650  -3.497  -2.344  1.00  0.49           C  
ATOM    467  C   GLU A 355     -11.830  -2.228  -2.605  1.00  0.39           C  
ATOM    468  O   GLU A 355     -11.967  -1.236  -1.918  1.00  0.42           O  
ATOM    469  CB  GLU A 355     -11.847  -4.426  -1.435  1.00  0.53           C  
ATOM    470  CG  GLU A 355     -11.804  -3.856  -0.017  1.00  0.92           C  
ATOM    471  CD  GLU A 355     -10.916  -4.745   0.855  1.00  1.30           C  
ATOM    472  OE1 GLU A 355     -10.062  -5.417   0.302  1.00  2.11           O  
ATOM    473  OE2 GLU A 355     -11.105  -4.742   2.061  1.00  1.64           O  
ATOM    474  H   GLU A 355     -12.588  -5.081  -3.813  1.00  0.50           H  
ATOM    475  HA  GLU A 355     -13.589  -3.240  -1.871  1.00  0.57           H  
ATOM    476  HB2 GLU A 355     -12.307  -5.405  -1.418  1.00  0.90           H  
ATOM    477  HB3 GLU A 355     -10.841  -4.507  -1.815  1.00  0.86           H  
ATOM    478  HG2 GLU A 355     -11.403  -2.853  -0.042  1.00  1.50           H  
ATOM    479  HG3 GLU A 355     -12.803  -3.834   0.395  1.00  1.59           H  
ATOM    480  N   ILE A 356     -10.969  -2.265  -3.592  1.00  0.31           N  
ATOM    481  CA  ILE A 356     -10.121  -1.074  -3.900  1.00  0.28           C  
ATOM    482  C   ILE A 356     -11.010   0.122  -4.238  1.00  0.31           C  
ATOM    483  O   ILE A 356     -10.769   1.229  -3.792  1.00  0.34           O  
ATOM    484  CB  ILE A 356      -9.213  -1.395  -5.088  1.00  0.32           C  
ATOM    485  CG1 ILE A 356      -8.322  -2.578  -4.729  1.00  0.37           C  
ATOM    486  CG2 ILE A 356      -8.328  -0.188  -5.412  1.00  0.39           C  
ATOM    487  CD1 ILE A 356      -7.524  -2.990  -5.966  1.00  0.47           C  
ATOM    488  H   ILE A 356     -10.876  -3.083  -4.125  1.00  0.32           H  
ATOM    489  HA  ILE A 356      -9.510  -0.840  -3.038  1.00  0.33           H  
ATOM    490  HB  ILE A 356      -9.822  -1.649  -5.947  1.00  0.35           H  
ATOM    491 HG12 ILE A 356      -7.647  -2.287  -3.936  1.00  0.41           H  
ATOM    492 HG13 ILE A 356      -8.929  -3.400  -4.400  1.00  0.35           H  
ATOM    493 HG21 ILE A 356      -8.258   0.446  -4.542  1.00  1.07           H  
ATOM    494 HG22 ILE A 356      -8.756   0.371  -6.231  1.00  1.07           H  
ATOM    495 HG23 ILE A 356      -7.338  -0.530  -5.688  1.00  1.12           H  
ATOM    496 HD11 ILE A 356      -7.066  -3.956  -5.799  1.00  1.19           H  
ATOM    497 HD12 ILE A 356      -6.755  -2.253  -6.159  1.00  1.14           H  
ATOM    498 HD13 ILE A 356      -8.187  -3.046  -6.814  1.00  1.04           H  
ATOM    499  N   ASP A 357     -12.044  -0.091  -5.007  1.00  0.36           N  
ATOM    500  CA  ASP A 357     -12.954   1.038  -5.352  1.00  0.43           C  
ATOM    501  C   ASP A 357     -13.668   1.505  -4.080  1.00  0.43           C  
ATOM    502  O   ASP A 357     -13.867   2.683  -3.867  1.00  0.46           O  
ATOM    503  CB  ASP A 357     -13.997   0.576  -6.383  1.00  0.53           C  
ATOM    504  CG  ASP A 357     -13.326   0.358  -7.743  1.00  1.34           C  
ATOM    505  OD1 ASP A 357     -12.165   0.709  -7.873  1.00  1.91           O  
ATOM    506  OD2 ASP A 357     -13.985  -0.153  -8.630  1.00  2.19           O  
ATOM    507  H   ASP A 357     -12.224  -0.996  -5.349  1.00  0.39           H  
ATOM    508  HA  ASP A 357     -12.374   1.852  -5.765  1.00  0.45           H  
ATOM    509  HB2 ASP A 357     -14.448  -0.349  -6.051  1.00  1.01           H  
ATOM    510  HB3 ASP A 357     -14.761   1.332  -6.484  1.00  1.00           H  
ATOM    511  N   ARG A 358     -14.060   0.576  -3.240  1.00  0.44           N  
ATOM    512  CA  ARG A 358     -14.782   0.927  -1.975  1.00  0.49           C  
ATOM    513  C   ARG A 358     -13.884   1.728  -1.028  1.00  0.48           C  
ATOM    514  O   ARG A 358     -14.356   2.444  -0.162  1.00  0.54           O  
ATOM    515  CB  ARG A 358     -15.243  -0.365  -1.285  1.00  0.58           C  
ATOM    516  CG  ARG A 358     -16.183  -1.128  -2.216  1.00  1.07           C  
ATOM    517  CD  ARG A 358     -16.811  -2.313  -1.471  1.00  1.30           C  
ATOM    518  NE  ARG A 358     -17.764  -1.821  -0.419  1.00  1.94           N  
ATOM    519  CZ  ARG A 358     -18.011  -2.540   0.639  1.00  2.39           C  
ATOM    520  NH1 ARG A 358     -17.029  -3.094   1.293  1.00  2.99           N  
ATOM    521  NH2 ARG A 358     -19.246  -2.698   1.035  1.00  2.86           N  
ATOM    522  H   ARG A 358     -13.890  -0.366  -3.449  1.00  0.45           H  
ATOM    523  HA  ARG A 358     -15.643   1.521  -2.220  1.00  0.50           H  
ATOM    524  HB2 ARG A 358     -14.385  -0.980  -1.060  1.00  0.74           H  
ATOM    525  HB3 ARG A 358     -15.763  -0.125  -0.372  1.00  0.89           H  
ATOM    526  HG2 ARG A 358     -16.962  -0.465  -2.559  1.00  1.61           H  
ATOM    527  HG3 ARG A 358     -15.625  -1.496  -3.065  1.00  1.41           H  
ATOM    528  HD2 ARG A 358     -17.349  -2.923  -2.179  1.00  1.67           H  
ATOM    529  HD3 ARG A 358     -16.032  -2.904  -1.013  1.00  1.77           H  
ATOM    530  HE  ARG A 358     -18.211  -0.955  -0.525  1.00  2.52           H  
ATOM    531 HH11 ARG A 358     -16.088  -2.970   0.976  1.00  3.25           H  
ATOM    532 HH12 ARG A 358     -17.212  -3.629   2.115  1.00  3.51           H  
ATOM    533 HH21 ARG A 358     -19.990  -2.266   0.523  1.00  3.06           H  
ATOM    534 HH22 ARG A 358     -19.450  -3.248   1.847  1.00  3.37           H  
ATOM    535  N   LEU A 359     -12.602   1.608  -1.172  1.00  0.46           N  
ATOM    536  CA  LEU A 359     -11.690   2.356  -0.266  1.00  0.51           C  
ATOM    537  C   LEU A 359     -11.988   3.855  -0.386  1.00  0.56           C  
ATOM    538  O   LEU A 359     -11.977   4.576   0.590  1.00  0.66           O  
ATOM    539  CB  LEU A 359     -10.220   2.106  -0.659  1.00  0.53           C  
ATOM    540  CG  LEU A 359      -9.917   0.608  -0.808  1.00  0.56           C  
ATOM    541  CD1 LEU A 359      -8.407   0.409  -0.943  1.00  0.82           C  
ATOM    542  CD2 LEU A 359     -10.411  -0.159   0.410  1.00  1.03           C  
ATOM    543  H   LEU A 359     -12.244   1.024  -1.867  1.00  0.44           H  
ATOM    544  HA  LEU A 359     -11.855   2.039   0.753  1.00  0.58           H  
ATOM    545  HB2 LEU A 359     -10.023   2.595  -1.600  1.00  0.90           H  
ATOM    546  HB3 LEU A 359      -9.575   2.525   0.099  1.00  0.80           H  
ATOM    547  HG  LEU A 359     -10.406   0.233  -1.694  1.00  1.15           H  
ATOM    548 HD11 LEU A 359      -8.187  -0.645  -1.033  1.00  1.52           H  
ATOM    549 HD12 LEU A 359      -7.911   0.808  -0.067  1.00  1.27           H  
ATOM    550 HD13 LEU A 359      -8.055   0.927  -1.823  1.00  1.35           H  
ATOM    551 HD21 LEU A 359     -11.475  -0.310   0.325  1.00  1.67           H  
ATOM    552 HD22 LEU A 359     -10.194   0.407   1.301  1.00  1.56           H  
ATOM    553 HD23 LEU A 359      -9.909  -1.116   0.456  1.00  1.52           H  
ATOM    554  N   GLU A 360     -12.244   4.336  -1.577  1.00  0.59           N  
ATOM    555  CA  GLU A 360     -12.529   5.790  -1.734  1.00  0.74           C  
ATOM    556  C   GLU A 360     -13.755   6.157  -0.893  1.00  0.77           C  
ATOM    557  O   GLU A 360     -13.775   7.165  -0.221  1.00  0.88           O  
ATOM    558  CB  GLU A 360     -12.786   6.115  -3.207  1.00  0.86           C  
ATOM    559  CG  GLU A 360     -12.820   7.634  -3.392  1.00  1.71           C  
ATOM    560  CD  GLU A 360     -13.267   7.963  -4.812  1.00  1.97           C  
ATOM    561  OE1 GLU A 360     -14.464   7.980  -5.046  1.00  2.51           O  
ATOM    562  OE2 GLU A 360     -12.408   8.193  -5.643  1.00  2.34           O  
ATOM    563  H   GLU A 360     -12.253   3.744  -2.360  1.00  0.57           H  
ATOM    564  HA  GLU A 360     -11.676   6.354  -1.390  1.00  0.80           H  
ATOM    565  HB2 GLU A 360     -11.997   5.694  -3.812  1.00  0.96           H  
ATOM    566  HB3 GLU A 360     -13.737   5.695  -3.509  1.00  1.13           H  
ATOM    567  HG2 GLU A 360     -13.512   8.069  -2.686  1.00  2.23           H  
ATOM    568  HG3 GLU A 360     -11.833   8.039  -3.227  1.00  2.34           H  
ATOM    569  N   LEU A 361     -14.777   5.335  -0.919  1.00  0.75           N  
ATOM    570  CA  LEU A 361     -15.995   5.629  -0.112  1.00  0.87           C  
ATOM    571  C   LEU A 361     -15.627   5.681   1.370  1.00  0.87           C  
ATOM    572  O   LEU A 361     -16.139   6.491   2.115  1.00  1.02           O  
ATOM    573  CB  LEU A 361     -17.052   4.536  -0.336  1.00  0.98           C  
ATOM    574  CG  LEU A 361     -18.340   4.919   0.397  1.00  1.77           C  
ATOM    575  CD1 LEU A 361     -18.920   6.181  -0.230  1.00  2.10           C  
ATOM    576  CD2 LEU A 361     -19.365   3.781   0.289  1.00  2.36           C  
ATOM    577  H   LEU A 361     -14.737   4.519  -1.461  1.00  0.68           H  
ATOM    578  HA  LEU A 361     -16.398   6.585  -0.408  1.00  0.99           H  
ATOM    579  HB2 LEU A 361     -17.253   4.432  -1.393  1.00  1.13           H  
ATOM    580  HB3 LEU A 361     -16.687   3.598   0.053  1.00  1.34           H  
ATOM    581  HG  LEU A 361     -18.117   5.107   1.439  1.00  2.48           H  
ATOM    582 HD11 LEU A 361     -18.287   7.022   0.010  1.00  2.52           H  
ATOM    583 HD12 LEU A 361     -19.914   6.352   0.159  1.00  2.48           H  
ATOM    584 HD13 LEU A 361     -18.969   6.058  -1.301  1.00  2.41           H  
ATOM    585 HD21 LEU A 361     -18.859   2.828   0.370  1.00  2.82           H  
ATOM    586 HD22 LEU A 361     -19.872   3.840  -0.661  1.00  2.81           H  
ATOM    587 HD23 LEU A 361     -20.092   3.875   1.086  1.00  2.64           H  
ATOM    588  N   GLN A 362     -14.750   4.815   1.812  1.00  0.80           N  
ATOM    589  CA  GLN A 362     -14.373   4.811   3.255  1.00  0.92           C  
ATOM    590  C   GLN A 362     -13.914   6.208   3.669  1.00  1.00           C  
ATOM    591  O   GLN A 362     -14.209   6.675   4.755  1.00  1.28           O  
ATOM    592  CB  GLN A 362     -13.245   3.804   3.491  1.00  0.95           C  
ATOM    593  CG  GLN A 362     -12.958   3.719   4.991  1.00  1.44           C  
ATOM    594  CD  GLN A 362     -11.734   2.840   5.239  1.00  1.50           C  
ATOM    595  OE1 GLN A 362     -10.711   3.012   4.604  1.00  1.38           O  
ATOM    596  NE2 GLN A 362     -11.797   1.899   6.146  1.00  2.37           N  
ATOM    597  H   GLN A 362     -14.349   4.161   1.199  1.00  0.74           H  
ATOM    598  HA  GLN A 362     -15.229   4.529   3.848  1.00  1.08           H  
ATOM    599  HB2 GLN A 362     -13.544   2.833   3.119  1.00  1.22           H  
ATOM    600  HB3 GLN A 362     -12.357   4.131   2.975  1.00  1.36           H  
ATOM    601  HG2 GLN A 362     -12.764   4.711   5.366  1.00  2.12           H  
ATOM    602  HG3 GLN A 362     -13.811   3.301   5.504  1.00  1.93           H  
ATOM    603 HE21 GLN A 362     -12.626   1.764   6.654  1.00  2.91           H  
ATOM    604 HE22 GLN A 362     -11.015   1.336   6.324  1.00  2.65           H  
ATOM    605  N   ASN A 363     -13.185   6.878   2.823  1.00  1.00           N  
ATOM    606  CA  ASN A 363     -12.707   8.243   3.187  1.00  1.21           C  
ATOM    607  C   ASN A 363     -11.870   8.841   2.048  1.00  1.37           C  
ATOM    608  O   ASN A 363     -10.670   8.665   1.997  1.00  2.20           O  
ATOM    609  CB  ASN A 363     -11.851   8.126   4.447  1.00  1.33           C  
ATOM    610  CG  ASN A 363     -12.515   8.889   5.601  1.00  2.08           C  
ATOM    611  OD1 ASN A 363     -12.949  10.010   5.435  1.00  2.57           O  
ATOM    612  ND2 ASN A 363     -12.622   8.320   6.771  1.00  2.83           N  
ATOM    613  H   ASN A 363     -12.949   6.483   1.959  1.00  1.04           H  
ATOM    614  HA  ASN A 363     -13.554   8.886   3.388  1.00  1.43           H  
ATOM    615  HB2 ASN A 363     -11.761   7.083   4.711  1.00  1.45           H  
ATOM    616  HB3 ASN A 363     -10.869   8.536   4.258  1.00  1.43           H  
ATOM    617 HD21 ASN A 363     -12.282   7.412   6.908  1.00  3.10           H  
ATOM    618 HD22 ASN A 363     -13.035   8.804   7.515  1.00  3.42           H  
ATOM    619  N   GLY A 364     -12.488   9.555   1.137  1.00  1.12           N  
ATOM    620  CA  GLY A 364     -11.716  10.171   0.014  1.00  1.30           C  
ATOM    621  C   GLY A 364     -11.286  11.592   0.393  1.00  1.32           C  
ATOM    622  O   GLY A 364     -10.506  12.213  -0.300  1.00  1.62           O  
ATOM    623  H   GLY A 364     -13.454   9.693   1.195  1.00  1.40           H  
ATOM    624  HA2 GLY A 364     -10.837   9.578  -0.187  1.00  1.31           H  
ATOM    625  HA3 GLY A 364     -12.332  10.211  -0.875  1.00  1.60           H  
ATOM    626  N   ARG A 365     -11.779  12.115   1.484  1.00  1.32           N  
ATOM    627  CA  ARG A 365     -11.388  13.496   1.888  1.00  1.44           C  
ATOM    628  C   ARG A 365      -9.862  13.568   2.067  1.00  1.00           C  
ATOM    629  O   ARG A 365      -9.243  14.585   1.821  1.00  1.31           O  
ATOM    630  CB  ARG A 365     -12.070  13.839   3.211  1.00  1.73           C  
ATOM    631  CG  ARG A 365     -13.586  13.770   3.028  1.00  2.26           C  
ATOM    632  CD  ARG A 365     -14.267  14.351   4.269  1.00  2.80           C  
ATOM    633  NE  ARG A 365     -13.856  13.600   5.489  1.00  3.60           N  
ATOM    634  CZ  ARG A 365     -14.714  13.410   6.457  1.00  4.26           C  
ATOM    635  NH1 ARG A 365     -15.254  14.442   7.062  1.00  4.86           N  
ATOM    636  NH2 ARG A 365     -15.020  12.193   6.831  1.00  4.67           N  
ATOM    637  H   ARG A 365     -12.412  11.607   2.034  1.00  1.47           H  
ATOM    638  HA  ARG A 365     -11.702  14.200   1.132  1.00  1.77           H  
ATOM    639  HB2 ARG A 365     -11.759  13.141   3.974  1.00  2.20           H  
ATOM    640  HB3 ARG A 365     -11.795  14.841   3.503  1.00  1.98           H  
ATOM    641  HG2 ARG A 365     -13.862  14.354   2.159  1.00  2.53           H  
ATOM    642  HG3 ARG A 365     -13.896  12.744   2.884  1.00  2.72           H  
ATOM    643  HD2 ARG A 365     -13.972  15.383   4.380  1.00  3.15           H  
ATOM    644  HD3 ARG A 365     -15.339  14.292   4.154  1.00  2.82           H  
ATOM    645  HE  ARG A 365     -12.937  13.277   5.576  1.00  3.95           H  
ATOM    646 HH11 ARG A 365     -15.003  15.370   6.785  1.00  4.92           H  
ATOM    647 HH12 ARG A 365     -15.918  14.305   7.799  1.00  5.46           H  
ATOM    648 HH21 ARG A 365     -14.595  11.407   6.378  1.00  4.54           H  
ATOM    649 HH22 ARG A 365     -15.674  12.046   7.571  1.00  5.32           H  
ATOM    650  N   CYS A 366      -9.257  12.493   2.489  1.00  0.69           N  
ATOM    651  CA  CYS A 366      -7.776  12.489   2.683  1.00  0.67           C  
ATOM    652  C   CYS A 366      -7.156  11.394   1.798  1.00  0.57           C  
ATOM    653  O   CYS A 366      -7.298  10.220   2.067  1.00  0.60           O  
ATOM    654  CB  CYS A 366      -7.460  12.217   4.167  1.00  1.00           C  
ATOM    655  SG  CYS A 366      -8.118  13.559   5.189  1.00  1.90           S  
ATOM    656  H   CYS A 366      -9.779  11.684   2.678  1.00  0.95           H  
ATOM    657  HA  CYS A 366      -7.380  13.451   2.397  1.00  0.86           H  
ATOM    658  HB2 CYS A 366      -7.920  11.289   4.470  1.00  1.33           H  
ATOM    659  HB3 CYS A 366      -6.390  12.153   4.311  1.00  1.24           H  
ATOM    660  HG  CYS A 366      -8.035  13.297   6.112  1.00  2.18           H  
ATOM    661  N   LEU A 367      -6.477  11.766   0.742  1.00  0.58           N  
ATOM    662  CA  LEU A 367      -5.874  10.733  -0.140  1.00  0.57           C  
ATOM    663  C   LEU A 367      -4.915   9.871   0.679  1.00  0.48           C  
ATOM    664  O   LEU A 367      -4.877   8.667   0.525  1.00  0.48           O  
ATOM    665  CB  LEU A 367      -5.117  11.415  -1.283  1.00  0.72           C  
ATOM    666  CG  LEU A 367      -4.546  10.350  -2.226  1.00  1.17           C  
ATOM    667  CD1 LEU A 367      -5.703   9.622  -2.922  1.00  1.90           C  
ATOM    668  CD2 LEU A 367      -3.659  11.020  -3.286  1.00  1.52           C  
ATOM    669  H   LEU A 367      -6.372  12.718   0.529  1.00  0.66           H  
ATOM    670  HA  LEU A 367      -6.655  10.109  -0.547  1.00  0.59           H  
ATOM    671  HB2 LEU A 367      -5.797  12.057  -1.829  1.00  1.26           H  
ATOM    672  HB3 LEU A 367      -4.312  12.006  -0.874  1.00  1.26           H  
ATOM    673  HG  LEU A 367      -3.959   9.641  -1.655  1.00  1.72           H  
ATOM    674 HD11 LEU A 367      -5.949   8.722  -2.375  1.00  2.35           H  
ATOM    675 HD12 LEU A 367      -5.416   9.362  -3.928  1.00  2.50           H  
ATOM    676 HD13 LEU A 367      -6.565  10.269  -2.952  1.00  2.19           H  
ATOM    677 HD21 LEU A 367      -3.940  10.665  -4.265  1.00  1.95           H  
ATOM    678 HD22 LEU A 367      -2.623  10.777  -3.100  1.00  1.86           H  
ATOM    679 HD23 LEU A 367      -3.792  12.092  -3.244  1.00  1.99           H  
ATOM    680  N   ARG A 368      -4.158  10.461   1.565  1.00  0.46           N  
ATOM    681  CA  ARG A 368      -3.226   9.645   2.387  1.00  0.42           C  
ATOM    682  C   ARG A 368      -4.055   8.633   3.185  1.00  0.37           C  
ATOM    683  O   ARG A 368      -3.690   7.481   3.317  1.00  0.35           O  
ATOM    684  CB  ARG A 368      -2.476  10.575   3.343  1.00  0.47           C  
ATOM    685  CG  ARG A 368      -1.265   9.856   3.930  1.00  1.39           C  
ATOM    686  CD  ARG A 368      -0.569  10.793   4.905  1.00  1.54           C  
ATOM    687  NE  ARG A 368      -0.141  12.020   4.176  1.00  2.24           N  
ATOM    688  CZ  ARG A 368       1.119  12.187   3.870  1.00  2.68           C  
ATOM    689  NH1 ARG A 368       1.785  11.245   3.237  1.00  3.34           N  
ATOM    690  NH2 ARG A 368       1.713  13.301   4.205  1.00  2.90           N  
ATOM    691  H   ARG A 368      -4.202  11.433   1.688  1.00  0.51           H  
ATOM    692  HA  ARG A 368      -2.522   9.122   1.750  1.00  0.43           H  
ATOM    693  HB2 ARG A 368      -2.148  11.451   2.806  1.00  0.90           H  
ATOM    694  HB3 ARG A 368      -3.135  10.874   4.145  1.00  1.15           H  
ATOM    695  HG2 ARG A 368      -1.589   8.967   4.450  1.00  2.11           H  
ATOM    696  HG3 ARG A 368      -0.581   9.588   3.139  1.00  1.90           H  
ATOM    697  HD2 ARG A 368      -1.255  11.056   5.697  1.00  1.58           H  
ATOM    698  HD3 ARG A 368       0.296  10.303   5.321  1.00  2.06           H  
ATOM    699  HE  ARG A 368      -0.806  12.707   3.935  1.00  2.74           H  
ATOM    700 HH11 ARG A 368       1.330  10.389   2.982  1.00  3.62           H  
ATOM    701 HH12 ARG A 368       2.754  11.379   3.019  1.00  3.80           H  
ATOM    702 HH21 ARG A 368       1.200  14.012   4.690  1.00  2.98           H  
ATOM    703 HH22 ARG A 368       2.676  13.443   3.987  1.00  3.30           H  
ATOM    704  N   GLU A 369      -5.182   9.059   3.699  1.00  0.39           N  
ATOM    705  CA  GLU A 369      -6.060   8.134   4.476  1.00  0.39           C  
ATOM    706  C   GLU A 369      -6.520   7.003   3.560  1.00  0.40           C  
ATOM    707  O   GLU A 369      -6.577   5.851   3.950  1.00  0.42           O  
ATOM    708  CB  GLU A 369      -7.277   8.906   5.002  1.00  0.44           C  
ATOM    709  CG  GLU A 369      -8.095   8.020   5.955  1.00  1.24           C  
ATOM    710  CD  GLU A 369      -9.299   8.806   6.480  1.00  1.53           C  
ATOM    711  OE1 GLU A 369      -9.438   9.961   6.112  1.00  1.96           O  
ATOM    712  OE2 GLU A 369     -10.065   8.239   7.240  1.00  2.18           O  
ATOM    713  H   GLU A 369      -5.455   9.989   3.562  1.00  0.42           H  
ATOM    714  HA  GLU A 369      -5.505   7.724   5.309  1.00  0.40           H  
ATOM    715  HB2 GLU A 369      -6.941   9.787   5.530  1.00  1.03           H  
ATOM    716  HB3 GLU A 369      -7.899   9.203   4.170  1.00  0.69           H  
ATOM    717  HG2 GLU A 369      -8.444   7.145   5.424  1.00  1.72           H  
ATOM    718  HG3 GLU A 369      -7.479   7.714   6.787  1.00  2.06           H  
ATOM    719  N   ALA A 370      -6.844   7.322   2.340  1.00  0.42           N  
ATOM    720  CA  ALA A 370      -7.291   6.264   1.394  1.00  0.46           C  
ATOM    721  C   ALA A 370      -6.128   5.324   1.119  1.00  0.42           C  
ATOM    722  O   ALA A 370      -6.218   4.129   1.315  1.00  0.41           O  
ATOM    723  CB  ALA A 370      -7.728   6.904   0.083  1.00  0.54           C  
ATOM    724  H   ALA A 370      -6.786   8.257   2.047  1.00  0.43           H  
ATOM    725  HA  ALA A 370      -8.112   5.714   1.826  1.00  0.50           H  
ATOM    726  HB1 ALA A 370      -8.523   7.608   0.272  1.00  1.16           H  
ATOM    727  HB2 ALA A 370      -8.075   6.137  -0.595  1.00  1.01           H  
ATOM    728  HB3 ALA A 370      -6.890   7.420  -0.358  1.00  1.12           H  
ATOM    729  N   GLN A 371      -5.020   5.858   0.686  1.00  0.42           N  
ATOM    730  CA  GLN A 371      -3.850   4.994   0.422  1.00  0.39           C  
ATOM    731  C   GLN A 371      -3.496   4.293   1.734  1.00  0.35           C  
ATOM    732  O   GLN A 371      -3.173   3.120   1.757  1.00  0.33           O  
ATOM    733  CB  GLN A 371      -2.684   5.860  -0.062  1.00  0.44           C  
ATOM    734  CG  GLN A 371      -3.016   6.440  -1.442  1.00  0.81           C  
ATOM    735  CD  GLN A 371      -1.903   7.389  -1.885  1.00  1.46           C  
ATOM    736  OE1 GLN A 371      -2.147   8.311  -2.634  1.00  2.15           O  
ATOM    737  NE2 GLN A 371      -0.685   7.209  -1.455  1.00  2.14           N  
ATOM    738  H   GLN A 371      -4.957   6.824   0.549  1.00  0.44           H  
ATOM    739  HA  GLN A 371      -4.101   4.257  -0.331  1.00  0.41           H  
ATOM    740  HB2 GLN A 371      -2.514   6.666   0.638  1.00  0.80           H  
ATOM    741  HB3 GLN A 371      -1.796   5.253  -0.136  1.00  0.87           H  
ATOM    742  HG2 GLN A 371      -3.107   5.638  -2.160  1.00  1.46           H  
ATOM    743  HG3 GLN A 371      -3.948   6.985  -1.391  1.00  1.44           H  
ATOM    744 HE21 GLN A 371      -0.480   6.471  -0.848  1.00  2.36           H  
ATOM    745 HE22 GLN A 371       0.027   7.814  -1.743  1.00  2.78           H  
ATOM    746  N   TYR A 372      -3.595   4.999   2.837  1.00  0.35           N  
ATOM    747  CA  TYR A 372      -3.301   4.360   4.146  1.00  0.35           C  
ATOM    748  C   TYR A 372      -4.346   3.277   4.397  1.00  0.36           C  
ATOM    749  O   TYR A 372      -4.070   2.272   5.014  1.00  0.38           O  
ATOM    750  CB  TYR A 372      -3.345   5.388   5.282  1.00  0.38           C  
ATOM    751  CG  TYR A 372      -2.635   4.820   6.493  1.00  0.37           C  
ATOM    752  CD1 TYR A 372      -1.243   5.023   6.657  1.00  1.25           C  
ATOM    753  CD2 TYR A 372      -3.364   4.079   7.454  1.00  1.27           C  
ATOM    754  CE1 TYR A 372      -0.587   4.493   7.778  1.00  1.25           C  
ATOM    755  CE2 TYR A 372      -2.705   3.546   8.574  1.00  1.29           C  
ATOM    756  CZ  TYR A 372      -1.317   3.754   8.734  1.00  0.42           C  
ATOM    757  OH  TYR A 372      -0.668   3.226   9.827  1.00  0.46           O  
ATOM    758  H   TYR A 372      -3.889   5.935   2.798  1.00  0.37           H  
ATOM    759  HA  TYR A 372      -2.322   3.909   4.105  1.00  0.34           H  
ATOM    760  HB2 TYR A 372      -2.855   6.301   4.968  1.00  0.38           H  
ATOM    761  HB3 TYR A 372      -4.371   5.600   5.537  1.00  0.41           H  
ATOM    762  HD1 TYR A 372      -0.678   5.587   5.919  1.00  2.16           H  
ATOM    763  HD2 TYR A 372      -4.434   3.921   7.330  1.00  2.17           H  
ATOM    764  HE1 TYR A 372       0.483   4.651   7.912  1.00  2.15           H  
ATOM    765  HE2 TYR A 372      -3.267   2.978   9.321  1.00  2.19           H  
ATOM    766  HH  TYR A 372      -0.325   3.954  10.344  1.00  0.90           H  
ATOM    767  N   SER A 373      -5.550   3.467   3.905  1.00  0.39           N  
ATOM    768  CA  SER A 373      -6.601   2.428   4.108  1.00  0.43           C  
ATOM    769  C   SER A 373      -6.112   1.124   3.490  1.00  0.41           C  
ATOM    770  O   SER A 373      -6.298   0.062   4.036  1.00  0.46           O  
ATOM    771  CB  SER A 373      -7.910   2.848   3.434  1.00  0.48           C  
ATOM    772  OG  SER A 373      -8.397   4.026   4.059  1.00  1.09           O  
ATOM    773  H   SER A 373      -5.756   4.283   3.401  1.00  0.39           H  
ATOM    774  HA  SER A 373      -6.767   2.287   5.166  1.00  0.46           H  
ATOM    775  HB2 SER A 373      -7.736   3.047   2.389  1.00  0.64           H  
ATOM    776  HB3 SER A 373      -8.634   2.050   3.530  1.00  0.93           H  
ATOM    777  HG  SER A 373      -9.347   3.939   4.161  1.00  1.33           H  
ATOM    778  N   MET A 374      -5.475   1.201   2.361  1.00  0.37           N  
ATOM    779  CA  MET A 374      -4.956  -0.036   1.727  1.00  0.35           C  
ATOM    780  C   MET A 374      -3.913  -0.671   2.660  1.00  0.33           C  
ATOM    781  O   MET A 374      -3.984  -1.839   2.984  1.00  0.36           O  
ATOM    782  CB  MET A 374      -4.312   0.325   0.372  1.00  0.35           C  
ATOM    783  CG  MET A 374      -3.327  -0.769  -0.076  1.00  0.33           C  
ATOM    784  SD  MET A 374      -4.107  -2.408  -0.004  1.00  1.09           S  
ATOM    785  CE  MET A 374      -5.501  -2.058  -1.089  1.00  0.38           C  
ATOM    786  H   MET A 374      -5.323   2.074   1.938  1.00  0.36           H  
ATOM    787  HA  MET A 374      -5.771  -0.728   1.568  1.00  0.39           H  
ATOM    788  HB2 MET A 374      -5.085   0.441  -0.374  1.00  0.39           H  
ATOM    789  HB3 MET A 374      -3.777   1.259   0.474  1.00  0.38           H  
ATOM    790  HG2 MET A 374      -2.996  -0.569  -1.080  1.00  0.76           H  
ATOM    791  HG3 MET A 374      -2.477  -0.755   0.587  1.00  0.75           H  
ATOM    792  HE1 MET A 374      -5.781  -2.960  -1.610  1.00  1.03           H  
ATOM    793  HE2 MET A 374      -5.220  -1.304  -1.804  1.00  1.11           H  
ATOM    794  HE3 MET A 374      -6.332  -1.704  -0.498  1.00  1.06           H  
ATOM    795  N   LEU A 375      -2.943   0.098   3.076  1.00  0.30           N  
ATOM    796  CA  LEU A 375      -1.877  -0.442   3.970  1.00  0.31           C  
ATOM    797  C   LEU A 375      -2.456  -0.781   5.339  1.00  0.35           C  
ATOM    798  O   LEU A 375      -2.007  -1.698   5.999  1.00  0.39           O  
ATOM    799  CB  LEU A 375      -0.764   0.606   4.116  1.00  0.32           C  
ATOM    800  CG  LEU A 375       0.200   0.578   2.902  1.00  0.28           C  
ATOM    801  CD1 LEU A 375      -0.523   0.147   1.624  1.00  0.30           C  
ATOM    802  CD2 LEU A 375       0.767   1.979   2.672  1.00  0.33           C  
ATOM    803  H   LEU A 375      -2.909   1.035   2.790  1.00  0.30           H  
ATOM    804  HA  LEU A 375      -1.465  -1.339   3.529  1.00  0.31           H  
ATOM    805  HB2 LEU A 375      -1.213   1.583   4.188  1.00  0.36           H  
ATOM    806  HB3 LEU A 375      -0.207   0.408   5.018  1.00  0.39           H  
ATOM    807  HG  LEU A 375       1.011  -0.106   3.103  1.00  0.34           H  
ATOM    808 HD11 LEU A 375       0.124   0.307   0.775  1.00  1.08           H  
ATOM    809 HD12 LEU A 375      -1.423   0.734   1.507  1.00  0.98           H  
ATOM    810 HD13 LEU A 375      -0.781  -0.899   1.692  1.00  0.99           H  
ATOM    811 HD21 LEU A 375       1.447   2.231   3.472  1.00  0.95           H  
ATOM    812 HD22 LEU A 375      -0.044   2.695   2.644  1.00  1.10           H  
ATOM    813 HD23 LEU A 375       1.297   2.000   1.730  1.00  1.11           H  
ATOM    814  N   ALA A 376      -3.444  -0.054   5.775  1.00  0.37           N  
ATOM    815  CA  ALA A 376      -4.045  -0.345   7.107  1.00  0.43           C  
ATOM    816  C   ALA A 376      -5.095  -1.457   6.969  1.00  0.44           C  
ATOM    817  O   ALA A 376      -5.029  -2.470   7.638  1.00  0.47           O  
ATOM    818  CB  ALA A 376      -4.689   0.926   7.662  1.00  0.47           C  
ATOM    819  H   ALA A 376      -3.791   0.684   5.230  1.00  0.37           H  
ATOM    820  HA  ALA A 376      -3.269  -0.674   7.784  1.00  0.45           H  
ATOM    821  HB1 ALA A 376      -5.740   0.941   7.414  1.00  1.08           H  
ATOM    822  HB2 ALA A 376      -4.203   1.792   7.233  1.00  1.12           H  
ATOM    823  HB3 ALA A 376      -4.572   0.944   8.736  1.00  1.14           H  
ATOM    824  N   THR A 377      -6.053  -1.284   6.098  1.00  0.43           N  
ATOM    825  CA  THR A 377      -7.099  -2.337   5.912  1.00  0.46           C  
ATOM    826  C   THR A 377      -6.442  -3.661   5.497  1.00  0.44           C  
ATOM    827  O   THR A 377      -6.866  -4.724   5.902  1.00  0.49           O  
ATOM    828  CB  THR A 377      -8.076  -1.905   4.821  1.00  0.49           C  
ATOM    829  OG1 THR A 377      -8.602  -0.624   5.135  1.00  0.53           O  
ATOM    830  CG2 THR A 377      -9.217  -2.924   4.729  1.00  0.55           C  
ATOM    831  H   THR A 377      -6.087  -0.461   5.565  1.00  0.43           H  
ATOM    832  HA  THR A 377      -7.639  -2.477   6.838  1.00  0.51           H  
ATOM    833  HB  THR A 377      -7.563  -1.859   3.874  1.00  0.46           H  
ATOM    834  HG1 THR A 377      -8.717  -0.144   4.306  1.00  0.49           H  
ATOM    835 HG21 THR A 377      -8.814  -3.895   4.484  1.00  1.21           H  
ATOM    836 HG22 THR A 377      -9.915  -2.619   3.962  1.00  1.13           H  
ATOM    837 HG23 THR A 377      -9.729  -2.976   5.678  1.00  1.06           H  
ATOM    838  N   TRP A 378      -5.418  -3.602   4.690  1.00  0.38           N  
ATOM    839  CA  TRP A 378      -4.730  -4.849   4.239  1.00  0.37           C  
ATOM    840  C   TRP A 378      -4.258  -5.657   5.454  1.00  0.44           C  
ATOM    841  O   TRP A 378      -4.516  -6.838   5.561  1.00  0.51           O  
ATOM    842  CB  TRP A 378      -3.524  -4.431   3.388  1.00  0.34           C  
ATOM    843  CG  TRP A 378      -2.655  -5.603   3.074  1.00  0.36           C  
ATOM    844  CD1 TRP A 378      -1.833  -6.210   3.955  1.00  0.47           C  
ATOM    845  CD2 TRP A 378      -2.494  -6.296   1.809  1.00  0.31           C  
ATOM    846  NE1 TRP A 378      -1.168  -7.235   3.311  1.00  0.49           N  
ATOM    847  CE2 TRP A 378      -1.541  -7.328   1.980  1.00  0.39           C  
ATOM    848  CE3 TRP A 378      -3.075  -6.124   0.539  1.00  0.29           C  
ATOM    849  CZ2 TRP A 378      -1.178  -8.169   0.922  1.00  0.39           C  
ATOM    850  CZ3 TRP A 378      -2.715  -6.967  -0.527  1.00  0.32           C  
ATOM    851  CH2 TRP A 378      -1.764  -7.985  -0.336  1.00  0.35           C  
ATOM    852  H   TRP A 378      -5.100  -2.730   4.373  1.00  0.35           H  
ATOM    853  HA  TRP A 378      -5.403  -5.448   3.642  1.00  0.40           H  
ATOM    854  HB2 TRP A 378      -3.875  -3.994   2.465  1.00  0.33           H  
ATOM    855  HB3 TRP A 378      -2.947  -3.697   3.929  1.00  0.37           H  
ATOM    856  HD1 TRP A 378      -1.717  -5.935   4.994  1.00  0.55           H  
ATOM    857  HE1 TRP A 378      -0.510  -7.834   3.729  1.00  0.58           H  
ATOM    858  HE3 TRP A 378      -3.810  -5.343   0.385  1.00  0.30           H  
ATOM    859  HZ2 TRP A 378      -0.446  -8.948   1.071  1.00  0.47           H  
ATOM    860  HZ3 TRP A 378      -3.168  -6.827  -1.498  1.00  0.38           H  
ATOM    861  HH2 TRP A 378      -1.490  -8.627  -1.156  1.00  0.38           H  
ATOM    862  N   ARG A 379      -3.577  -5.027   6.369  1.00  0.46           N  
ATOM    863  CA  ARG A 379      -3.096  -5.766   7.571  1.00  0.58           C  
ATOM    864  C   ARG A 379      -4.307  -6.355   8.294  1.00  0.66           C  
ATOM    865  O   ARG A 379      -4.271  -7.458   8.806  1.00  0.77           O  
ATOM    866  CB  ARG A 379      -2.348  -4.815   8.516  1.00  0.61           C  
ATOM    867  CG  ARG A 379      -1.744  -5.627   9.669  1.00  1.17           C  
ATOM    868  CD  ARG A 379      -1.063  -4.684  10.671  1.00  1.19           C  
ATOM    869  NE  ARG A 379      -2.095  -3.835  11.323  1.00  1.87           N  
ATOM    870  CZ  ARG A 379      -1.735  -2.831  12.072  1.00  2.15           C  
ATOM    871  NH1 ARG A 379      -0.655  -2.899  12.793  1.00  2.59           N  
ATOM    872  NH2 ARG A 379      -2.445  -1.747  12.094  1.00  2.67           N  
ATOM    873  H   ARG A 379      -3.385  -4.073   6.264  1.00  0.42           H  
ATOM    874  HA  ARG A 379      -2.431  -6.561   7.264  1.00  0.61           H  
ATOM    875  HB2 ARG A 379      -1.557  -4.319   7.971  1.00  0.96           H  
ATOM    876  HB3 ARG A 379      -3.035  -4.078   8.913  1.00  0.93           H  
ATOM    877  HG2 ARG A 379      -2.528  -6.185  10.167  1.00  1.60           H  
ATOM    878  HG3 ARG A 379      -1.015  -6.315   9.270  1.00  1.61           H  
ATOM    879  HD2 ARG A 379      -0.543  -5.264  11.424  1.00  1.37           H  
ATOM    880  HD3 ARG A 379      -0.357  -4.052  10.154  1.00  1.71           H  
ATOM    881  HE  ARG A 379      -3.048  -4.024  11.181  1.00  2.57           H  
ATOM    882 HH11 ARG A 379      -0.095  -3.724  12.779  1.00  2.87           H  
ATOM    883 HH12 ARG A 379      -0.387  -2.120  13.360  1.00  3.01           H  
ATOM    884 HH21 ARG A 379      -3.274  -1.681  11.542  1.00  2.97           H  
ATOM    885 HH22 ARG A 379      -2.155  -0.975  12.659  1.00  3.11           H  
ATOM    886  N   ARG A 380      -5.382  -5.620   8.340  1.00  0.63           N  
ATOM    887  CA  ARG A 380      -6.596  -6.122   9.036  1.00  0.75           C  
ATOM    888  C   ARG A 380      -7.296  -7.194   8.186  1.00  0.73           C  
ATOM    889  O   ARG A 380      -7.379  -8.340   8.578  1.00  0.82           O  
ATOM    890  CB  ARG A 380      -7.553  -4.955   9.277  1.00  0.83           C  
ATOM    891  CG  ARG A 380      -8.695  -5.420  10.181  1.00  1.69           C  
ATOM    892  CD  ARG A 380      -9.720  -4.300  10.314  1.00  2.15           C  
ATOM    893  NE  ARG A 380     -10.884  -4.786  11.102  1.00  2.57           N  
ATOM    894  CZ  ARG A 380     -10.966  -4.521  12.366  1.00  3.17           C  
ATOM    895  NH1 ARG A 380     -10.871  -3.289  12.765  1.00  3.52           N  
ATOM    896  NH2 ARG A 380     -11.176  -5.475  13.225  1.00  3.85           N  
ATOM    897  H   ARG A 380      -5.386  -4.731   7.923  1.00  0.55           H  
ATOM    898  HA  ARG A 380      -6.312  -6.547   9.985  1.00  0.85           H  
ATOM    899  HB2 ARG A 380      -7.018  -4.143   9.754  1.00  0.92           H  
ATOM    900  HB3 ARG A 380      -7.956  -4.616   8.335  1.00  1.31           H  
ATOM    901  HG2 ARG A 380      -9.167  -6.290   9.748  1.00  2.34           H  
ATOM    902  HG3 ARG A 380      -8.307  -5.669  11.160  1.00  2.17           H  
ATOM    903  HD2 ARG A 380      -9.270  -3.454  10.815  1.00  2.60           H  
ATOM    904  HD3 ARG A 380     -10.053  -4.001   9.335  1.00  2.56           H  
ATOM    905  HE  ARG A 380     -11.591  -5.289  10.663  1.00  2.80           H  
ATOM    906 HH11 ARG A 380     -10.734  -2.554  12.096  1.00  3.49           H  
ATOM    907 HH12 ARG A 380     -10.937  -3.074  13.735  1.00  4.08           H  
ATOM    908 HH21 ARG A 380     -11.275  -6.422  12.911  1.00  4.02           H  
ATOM    909 HH22 ARG A 380     -11.238  -5.260  14.196  1.00  4.41           H  
ATOM    910  N   ARG A 381      -7.808  -6.831   7.034  1.00  0.73           N  
ATOM    911  CA  ARG A 381      -8.520  -7.829   6.179  1.00  0.82           C  
ATOM    912  C   ARG A 381      -7.606  -8.999   5.789  1.00  0.80           C  
ATOM    913  O   ARG A 381      -8.006 -10.145   5.873  1.00  0.90           O  
ATOM    914  CB  ARG A 381      -9.023  -7.134   4.913  1.00  0.96           C  
ATOM    915  CG  ARG A 381      -9.802  -8.145   4.057  1.00  1.75           C  
ATOM    916  CD  ARG A 381     -10.497  -7.436   2.897  1.00  1.96           C  
ATOM    917  NE  ARG A 381     -11.410  -8.405   2.221  1.00  2.95           N  
ATOM    918  CZ  ARG A 381     -12.585  -8.665   2.735  1.00  3.56           C  
ATOM    919  NH1 ARG A 381     -13.324  -7.692   3.189  1.00  4.06           N  
ATOM    920  NH2 ARG A 381     -13.020  -9.898   2.792  1.00  4.10           N  
ATOM    921  H   ARG A 381      -7.744  -5.898   6.743  1.00  0.77           H  
ATOM    922  HA  ARG A 381      -9.366  -8.218   6.723  1.00  0.90           H  
ATOM    923  HB2 ARG A 381      -9.665  -6.311   5.194  1.00  1.16           H  
ATOM    924  HB3 ARG A 381      -8.180  -6.759   4.352  1.00  1.37           H  
ATOM    925  HG2 ARG A 381      -9.112  -8.873   3.658  1.00  2.46           H  
ATOM    926  HG3 ARG A 381     -10.541  -8.651   4.663  1.00  2.26           H  
ATOM    927  HD2 ARG A 381     -11.067  -6.594   3.269  1.00  1.85           H  
ATOM    928  HD3 ARG A 381      -9.757  -7.085   2.193  1.00  2.32           H  
ATOM    929  HE  ARG A 381     -11.128  -8.845   1.391  1.00  3.39           H  
ATOM    930 HH11 ARG A 381     -12.996  -6.748   3.138  1.00  4.13           H  
ATOM    931 HH12 ARG A 381     -14.206  -7.889   3.603  1.00  4.64           H  
ATOM    932 HH21 ARG A 381     -12.450 -10.646   2.443  1.00  4.17           H  
ATOM    933 HH22 ARG A 381     -13.921 -10.092   3.174  1.00  4.69           H  
ATOM    934  N   THR A 382      -6.396  -8.753   5.357  1.00  0.79           N  
ATOM    935  CA  THR A 382      -5.531  -9.905   4.963  1.00  0.86           C  
ATOM    936  C   THR A 382      -4.981 -10.594   6.213  1.00  0.92           C  
ATOM    937  O   THR A 382      -4.613  -9.941   7.165  1.00  1.06           O  
ATOM    938  CB  THR A 382      -4.371  -9.433   4.090  1.00  0.96           C  
ATOM    939  OG1 THR A 382      -3.388  -8.804   4.901  1.00  1.74           O  
ATOM    940  CG2 THR A 382      -4.894  -8.461   3.028  1.00  0.88           C  
ATOM    941  H   THR A 382      -6.066  -7.832   5.282  1.00  0.81           H  
ATOM    942  HA  THR A 382      -6.129 -10.608   4.397  1.00  0.95           H  
ATOM    943  HB  THR A 382      -3.932 -10.287   3.598  1.00  1.22           H  
ATOM    944  HG1 THR A 382      -2.531  -9.120   4.625  1.00  1.98           H  
ATOM    945 HG21 THR A 382      -4.091  -8.203   2.353  1.00  1.32           H  
ATOM    946 HG22 THR A 382      -5.270  -7.570   3.503  1.00  1.41           H  
ATOM    947 HG23 THR A 382      -5.694  -8.934   2.474  1.00  1.52           H  
ATOM    948  N   PRO A 383      -4.948 -11.900   6.178  1.00  1.07           N  
ATOM    949  CA  PRO A 383      -4.432 -12.670   7.335  1.00  1.20           C  
ATOM    950  C   PRO A 383      -2.902 -12.746   7.312  1.00  1.46           C  
ATOM    951  O   PRO A 383      -2.333 -13.821   7.327  1.00  1.94           O  
ATOM    952  CB  PRO A 383      -5.016 -14.055   7.123  1.00  1.44           C  
ATOM    953  CG  PRO A 383      -5.236 -14.168   5.642  1.00  1.63           C  
ATOM    954  CD  PRO A 383      -5.391 -12.776   5.086  1.00  1.35           C  
ATOM    955  HA  PRO A 383      -4.783 -12.259   8.267  1.00  1.25           H  
ATOM    956  HB2 PRO A 383      -4.316 -14.809   7.464  1.00  1.58           H  
ATOM    957  HB3 PRO A 383      -5.954 -14.149   7.644  1.00  1.53           H  
ATOM    958  HG2 PRO A 383      -4.382 -14.647   5.182  1.00  1.83           H  
ATOM    959  HG3 PRO A 383      -6.127 -14.740   5.444  1.00  1.92           H  
ATOM    960  HD2 PRO A 383      -4.763 -12.643   4.214  1.00  1.44           H  
ATOM    961  HD3 PRO A 383      -6.423 -12.576   4.843  1.00  1.46           H  
ATOM    962  N   ARG A 384      -2.235 -11.623   7.286  1.00  1.83           N  
ATOM    963  CA  ARG A 384      -0.741 -11.634   7.276  1.00  2.27           C  
ATOM    964  C   ARG A 384      -0.223 -11.351   8.683  1.00  1.73           C  
ATOM    965  O   ARG A 384      -0.232 -10.225   9.147  1.00  2.27           O  
ATOM    966  CB  ARG A 384      -0.216 -10.548   6.334  1.00  3.35           C  
ATOM    967  CG  ARG A 384      -0.668 -10.859   4.922  1.00  4.28           C  
ATOM    968  CD  ARG A 384       0.107 -12.066   4.419  1.00  5.30           C  
ATOM    969  NE  ARG A 384      -0.380 -12.418   3.063  1.00  6.10           N  
ATOM    970  CZ  ARG A 384       0.320 -13.225   2.310  1.00  7.01           C  
ATOM    971  NH1 ARG A 384       0.841 -14.311   2.822  1.00  7.77           N  
ATOM    972  NH2 ARG A 384       0.494 -12.953   1.042  1.00  7.38           N  
ATOM    973  H   ARG A 384      -2.715 -10.771   7.281  1.00  2.17           H  
ATOM    974  HA  ARG A 384      -0.389 -12.598   6.948  1.00  2.75           H  
ATOM    975  HB2 ARG A 384      -0.602  -9.586   6.634  1.00  3.57           H  
ATOM    976  HB3 ARG A 384       0.865 -10.534   6.365  1.00  3.68           H  
ATOM    977  HG2 ARG A 384      -1.726 -11.085   4.923  1.00  4.41           H  
ATOM    978  HG3 ARG A 384      -0.475 -10.014   4.283  1.00  4.52           H  
ATOM    979  HD2 ARG A 384       1.161 -11.829   4.379  1.00  5.47           H  
ATOM    980  HD3 ARG A 384      -0.052 -12.899   5.087  1.00  5.62           H  
ATOM    981  HE  ARG A 384      -1.232 -12.055   2.743  1.00  6.12           H  
ATOM    982 HH11 ARG A 384       0.700 -14.526   3.788  1.00  7.74           H  
ATOM    983 HH12 ARG A 384       1.390 -14.924   2.249  1.00  8.52           H  
ATOM    984 HH21 ARG A 384       0.093 -12.128   0.646  1.00  7.02           H  
ATOM    985 HH22 ARG A 384       1.034 -13.570   0.469  1.00  8.18           H  
ATOM    986  N   ARG A 385       0.234 -12.355   9.365  1.00  1.67           N  
ATOM    987  CA  ARG A 385       0.752 -12.143  10.743  1.00  2.15           C  
ATOM    988  C   ARG A 385       1.945 -11.165  10.739  1.00  1.77           C  
ATOM    989  O   ARG A 385       2.177 -10.459  11.703  1.00  2.35           O  
ATOM    990  CB  ARG A 385       1.213 -13.485  11.320  1.00  3.13           C  
ATOM    991  CG  ARG A 385       0.011 -14.396  11.552  1.00  3.76           C  
ATOM    992  CD  ARG A 385       0.512 -15.691  12.198  1.00  4.84           C  
ATOM    993  NE  ARG A 385       1.032 -15.425  13.578  1.00  5.32           N  
ATOM    994  CZ  ARG A 385       1.826 -16.302  14.135  1.00  6.24           C  
ATOM    995  NH1 ARG A 385       2.951 -16.632  13.540  1.00  6.80           N  
ATOM    996  NH2 ARG A 385       1.491 -16.860  15.275  1.00  6.84           N  
ATOM    997  H   ARG A 385       0.225 -13.253   8.978  1.00  2.05           H  
ATOM    998  HA  ARG A 385      -0.037 -11.743  11.361  1.00  2.72           H  
ATOM    999  HB2 ARG A 385       1.894 -13.961  10.629  1.00  3.47           H  
ATOM   1000  HB3 ARG A 385       1.716 -13.320  12.260  1.00  3.63           H  
ATOM   1001  HG2 ARG A 385      -0.698 -13.904  12.202  1.00  3.96           H  
ATOM   1002  HG3 ARG A 385      -0.462 -14.626  10.604  1.00  3.75           H  
ATOM   1003  HD2 ARG A 385      -0.292 -16.407  12.249  1.00  5.21           H  
ATOM   1004  HD3 ARG A 385       1.311 -16.097  11.595  1.00  5.23           H  
ATOM   1005  HE  ARG A 385       0.778 -14.608  14.062  1.00  5.18           H  
ATOM   1006 HH11 ARG A 385       3.203 -16.204  12.671  1.00  6.61           H  
ATOM   1007 HH12 ARG A 385       3.547 -17.330  13.940  1.00  7.57           H  
ATOM   1008 HH21 ARG A 385       0.635 -16.612  15.716  1.00  6.70           H  
ATOM   1009 HH22 ARG A 385       2.094 -17.536  15.705  1.00  7.59           H  
ATOM   1010  N   GLU A 386       2.722 -11.120   9.687  1.00  1.67           N  
ATOM   1011  CA  GLU A 386       3.887 -10.194   9.692  1.00  2.14           C  
ATOM   1012  C   GLU A 386       4.456 -10.071   8.280  1.00  1.59           C  
ATOM   1013  O   GLU A 386       4.051 -10.777   7.378  1.00  2.16           O  
ATOM   1014  CB  GLU A 386       4.956 -10.739  10.631  1.00  3.15           C  
ATOM   1015  CG  GLU A 386       5.662  -9.571  11.305  1.00  3.94           C  
ATOM   1016  CD  GLU A 386       6.465 -10.087  12.500  1.00  5.05           C  
ATOM   1017  OE1 GLU A 386       6.120 -11.142  13.006  1.00  5.57           O  
ATOM   1018  OE2 GLU A 386       7.422  -9.434  12.875  1.00  5.61           O  
ATOM   1019  H   GLU A 386       2.554 -11.693   8.909  1.00  1.97           H  
ATOM   1020  HA  GLU A 386       3.571  -9.222  10.037  1.00  2.63           H  
ATOM   1021  HB2 GLU A 386       4.493 -11.369  11.376  1.00  3.33           H  
ATOM   1022  HB3 GLU A 386       5.675 -11.315  10.067  1.00  3.61           H  
ATOM   1023  HG2 GLU A 386       6.325  -9.103  10.592  1.00  4.21           H  
ATOM   1024  HG3 GLU A 386       4.928  -8.853  11.643  1.00  3.83           H  
ATOM   1025  N   ALA A 387       5.390  -9.177   8.080  1.00  1.12           N  
ATOM   1026  CA  ALA A 387       5.984  -8.995   6.722  1.00  0.89           C  
ATOM   1027  C   ALA A 387       4.957  -8.322   5.804  1.00  0.73           C  
ATOM   1028  O   ALA A 387       4.906  -8.579   4.614  1.00  0.65           O  
ATOM   1029  CB  ALA A 387       6.396 -10.351   6.141  1.00  1.34           C  
ATOM   1030  H   ALA A 387       5.702  -8.620   8.823  1.00  1.59           H  
ATOM   1031  HA  ALA A 387       6.860  -8.365   6.797  1.00  1.08           H  
ATOM   1032  HB1 ALA A 387       5.723 -10.626   5.343  1.00  1.75           H  
ATOM   1033  HB2 ALA A 387       6.365 -11.103   6.918  1.00  1.87           H  
ATOM   1034  HB3 ALA A 387       7.401 -10.277   5.753  1.00  1.75           H  
ATOM   1035  N   THR A 388       4.146  -7.446   6.340  1.00  0.72           N  
ATOM   1036  CA  THR A 388       3.146  -6.760   5.482  1.00  0.64           C  
ATOM   1037  C   THR A 388       3.907  -5.996   4.393  1.00  0.47           C  
ATOM   1038  O   THR A 388       3.577  -6.067   3.226  1.00  0.43           O  
ATOM   1039  CB  THR A 388       2.319  -5.795   6.338  1.00  0.75           C  
ATOM   1040  OG1 THR A 388       1.880  -6.473   7.506  1.00  1.50           O  
ATOM   1041  CG2 THR A 388       1.098  -5.312   5.545  1.00  1.09           C  
ATOM   1042  H   THR A 388       4.203  -7.237   7.298  1.00  0.80           H  
ATOM   1043  HA  THR A 388       2.494  -7.490   5.026  1.00  0.69           H  
ATOM   1044  HB  THR A 388       2.923  -4.949   6.618  1.00  1.36           H  
ATOM   1045  HG1 THR A 388       2.081  -5.918   8.262  1.00  1.91           H  
ATOM   1046 HG21 THR A 388       1.007  -4.239   5.642  1.00  1.69           H  
ATOM   1047 HG22 THR A 388       0.202  -5.786   5.930  1.00  1.63           H  
ATOM   1048 HG23 THR A 388       1.221  -5.566   4.504  1.00  1.63           H  
ATOM   1049  N   LEU A 389       4.954  -5.302   4.761  1.00  0.42           N  
ATOM   1050  CA  LEU A 389       5.769  -4.573   3.747  1.00  0.33           C  
ATOM   1051  C   LEU A 389       6.410  -5.591   2.804  1.00  0.32           C  
ATOM   1052  O   LEU A 389       6.647  -5.310   1.652  1.00  0.31           O  
ATOM   1053  CB  LEU A 389       6.865  -3.772   4.456  1.00  0.37           C  
ATOM   1054  CG  LEU A 389       7.714  -3.035   3.416  1.00  0.46           C  
ATOM   1055  CD1 LEU A 389       6.948  -1.814   2.907  1.00  0.86           C  
ATOM   1056  CD2 LEU A 389       9.025  -2.573   4.056  1.00  0.94           C  
ATOM   1057  H   LEU A 389       5.222  -5.282   5.704  1.00  0.49           H  
ATOM   1058  HA  LEU A 389       5.136  -3.900   3.172  1.00  0.33           H  
ATOM   1059  HB2 LEU A 389       6.409  -3.054   5.124  1.00  0.68           H  
ATOM   1060  HB3 LEU A 389       7.491  -4.443   5.024  1.00  0.60           H  
ATOM   1061  HG  LEU A 389       7.930  -3.700   2.592  1.00  0.88           H  
ATOM   1062 HD11 LEU A 389       7.516  -0.920   3.121  1.00  1.52           H  
ATOM   1063 HD12 LEU A 389       5.991  -1.761   3.405  1.00  1.16           H  
ATOM   1064 HD13 LEU A 389       6.798  -1.898   1.841  1.00  1.57           H  
ATOM   1065 HD21 LEU A 389       8.971  -2.706   5.127  1.00  1.33           H  
ATOM   1066 HD22 LEU A 389       9.184  -1.528   3.831  1.00  1.59           H  
ATOM   1067 HD23 LEU A 389       9.844  -3.155   3.660  1.00  1.52           H  
ATOM   1068  N   GLU A 390       6.699  -6.773   3.285  1.00  0.38           N  
ATOM   1069  CA  GLU A 390       7.326  -7.802   2.397  1.00  0.42           C  
ATOM   1070  C   GLU A 390       6.452  -8.026   1.169  1.00  0.36           C  
ATOM   1071  O   GLU A 390       6.922  -7.977   0.049  1.00  0.36           O  
ATOM   1072  CB  GLU A 390       7.464  -9.132   3.149  1.00  0.52           C  
ATOM   1073  CG  GLU A 390       8.301 -10.096   2.310  1.00  1.02           C  
ATOM   1074  CD  GLU A 390       8.451 -11.422   3.056  1.00  1.31           C  
ATOM   1075  OE1 GLU A 390       7.775 -11.597   4.056  1.00  2.03           O  
ATOM   1076  OE2 GLU A 390       9.238 -12.241   2.615  1.00  1.78           O  
ATOM   1077  H   GLU A 390       6.506  -6.980   4.220  1.00  0.43           H  
ATOM   1078  HA  GLU A 390       8.303  -7.468   2.077  1.00  0.45           H  
ATOM   1079  HB2 GLU A 390       7.948  -8.968   4.100  1.00  1.06           H  
ATOM   1080  HB3 GLU A 390       6.486  -9.561   3.311  1.00  1.02           H  
ATOM   1081  HG2 GLU A 390       7.805 -10.267   1.363  1.00  1.73           H  
ATOM   1082  HG3 GLU A 390       9.275  -9.667   2.134  1.00  1.66           H  
ATOM   1083  N   LEU A 391       5.183  -8.255   1.352  1.00  0.34           N  
ATOM   1084  CA  LEU A 391       4.316  -8.462   0.158  1.00  0.32           C  
ATOM   1085  C   LEU A 391       4.347  -7.191  -0.674  1.00  0.27           C  
ATOM   1086  O   LEU A 391       4.403  -7.217  -1.889  1.00  0.27           O  
ATOM   1087  CB  LEU A 391       2.883  -8.751   0.582  1.00  0.37           C  
ATOM   1088  CG  LEU A 391       2.031  -8.980  -0.667  1.00  0.42           C  
ATOM   1089  CD1 LEU A 391       1.091 -10.169  -0.430  1.00  1.13           C  
ATOM   1090  CD2 LEU A 391       1.214  -7.712  -0.955  1.00  0.85           C  
ATOM   1091  H   LEU A 391       4.805  -8.280   2.259  1.00  0.38           H  
ATOM   1092  HA  LEU A 391       4.694  -9.285  -0.427  1.00  0.33           H  
ATOM   1093  HB2 LEU A 391       2.861  -9.632   1.201  1.00  0.38           H  
ATOM   1094  HB3 LEU A 391       2.492  -7.908   1.135  1.00  0.43           H  
ATOM   1095  HG  LEU A 391       2.676  -9.191  -1.509  1.00  0.76           H  
ATOM   1096 HD11 LEU A 391       0.908 -10.275   0.630  1.00  1.71           H  
ATOM   1097 HD12 LEU A 391       1.546 -11.075  -0.806  1.00  1.76           H  
ATOM   1098 HD13 LEU A 391       0.156  -9.998  -0.940  1.00  1.50           H  
ATOM   1099 HD21 LEU A 391       0.347  -7.966  -1.547  1.00  1.46           H  
ATOM   1100 HD22 LEU A 391       1.826  -7.005  -1.499  1.00  1.44           H  
ATOM   1101 HD23 LEU A 391       0.895  -7.268  -0.022  1.00  1.44           H  
ATOM   1102  N   LEU A 392       4.316  -6.077  -0.011  1.00  0.25           N  
ATOM   1103  CA  LEU A 392       4.351  -4.774  -0.707  1.00  0.23           C  
ATOM   1104  C   LEU A 392       5.692  -4.604  -1.419  1.00  0.23           C  
ATOM   1105  O   LEU A 392       5.764  -4.075  -2.506  1.00  0.25           O  
ATOM   1106  CB  LEU A 392       4.195  -3.684   0.342  1.00  0.25           C  
ATOM   1107  CG  LEU A 392       2.714  -3.457   0.643  1.00  0.27           C  
ATOM   1108  CD1 LEU A 392       2.515  -3.403   2.159  1.00  0.40           C  
ATOM   1109  CD2 LEU A 392       2.271  -2.131   0.024  1.00  0.25           C  
ATOM   1110  H   LEU A 392       4.277  -6.096   0.968  1.00  0.27           H  
ATOM   1111  HA  LEU A 392       3.545  -4.717  -1.420  1.00  0.24           H  
ATOM   1112  HB2 LEU A 392       4.700  -3.995   1.245  1.00  0.28           H  
ATOM   1113  HB3 LEU A 392       4.636  -2.774  -0.017  1.00  0.25           H  
ATOM   1114  HG  LEU A 392       2.129  -4.268   0.227  1.00  0.35           H  
ATOM   1115 HD11 LEU A 392       2.633  -2.386   2.502  1.00  1.10           H  
ATOM   1116 HD12 LEU A 392       3.253  -4.029   2.636  1.00  1.09           H  
ATOM   1117 HD13 LEU A 392       1.526  -3.758   2.409  1.00  1.05           H  
ATOM   1118 HD21 LEU A 392       1.530  -1.673   0.659  1.00  0.92           H  
ATOM   1119 HD22 LEU A 392       1.846  -2.312  -0.952  1.00  0.96           H  
ATOM   1120 HD23 LEU A 392       3.123  -1.473  -0.071  1.00  0.96           H  
ATOM   1121  N   GLY A 393       6.754  -5.048  -0.800  1.00  0.23           N  
ATOM   1122  CA  GLY A 393       8.101  -4.921  -1.417  1.00  0.26           C  
ATOM   1123  C   GLY A 393       8.125  -5.698  -2.737  1.00  0.26           C  
ATOM   1124  O   GLY A 393       8.589  -5.213  -3.748  1.00  0.27           O  
ATOM   1125  H   GLY A 393       6.663  -5.467   0.083  1.00  0.23           H  
ATOM   1126  HA2 GLY A 393       8.322  -3.875  -1.594  1.00  0.27           H  
ATOM   1127  HA3 GLY A 393       8.833  -5.336  -0.746  1.00  0.30           H  
ATOM   1128  N   ARG A 394       7.610  -6.901  -2.734  1.00  0.28           N  
ATOM   1129  CA  ARG A 394       7.587  -7.705  -3.987  1.00  0.31           C  
ATOM   1130  C   ARG A 394       6.790  -6.927  -5.024  1.00  0.29           C  
ATOM   1131  O   ARG A 394       7.149  -6.871  -6.184  1.00  0.32           O  
ATOM   1132  CB  ARG A 394       6.920  -9.055  -3.721  1.00  0.34           C  
ATOM   1133  CG  ARG A 394       7.718  -9.821  -2.666  1.00  1.17           C  
ATOM   1134  CD  ARG A 394       7.105 -11.216  -2.480  1.00  1.43           C  
ATOM   1135  NE  ARG A 394       7.817 -11.960  -1.398  1.00  2.16           N  
ATOM   1136  CZ  ARG A 394       9.000 -12.465  -1.631  1.00  2.90           C  
ATOM   1137  NH1 ARG A 394       9.155 -13.357  -2.578  1.00  3.48           N  
ATOM   1138  NH2 ARG A 394      10.032 -12.071  -0.933  1.00  3.51           N  
ATOM   1139  H   ARG A 394       7.230  -7.266  -1.909  1.00  0.29           H  
ATOM   1140  HA  ARG A 394       8.598  -7.856  -4.343  1.00  0.34           H  
ATOM   1141  HB2 ARG A 394       5.917  -8.888  -3.357  1.00  0.98           H  
ATOM   1142  HB3 ARG A 394       6.884  -9.631  -4.634  1.00  0.90           H  
ATOM   1143  HG2 ARG A 394       8.747  -9.913  -2.987  1.00  1.91           H  
ATOM   1144  HG3 ARG A 394       7.678  -9.284  -1.733  1.00  1.71           H  
ATOM   1145  HD2 ARG A 394       6.063 -11.117  -2.219  1.00  1.60           H  
ATOM   1146  HD3 ARG A 394       7.189 -11.768  -3.404  1.00  2.01           H  
ATOM   1147  HE  ARG A 394       7.387 -12.092  -0.525  1.00  2.52           H  
ATOM   1148 HH11 ARG A 394       8.369 -13.647  -3.126  1.00  3.51           H  
ATOM   1149 HH12 ARG A 394      10.055 -13.758  -2.747  1.00  4.16           H  
ATOM   1150 HH21 ARG A 394       9.918 -11.382  -0.215  1.00  3.54           H  
ATOM   1151 HH22 ARG A 394      10.939 -12.454  -1.121  1.00  4.21           H  
ATOM   1152  N   VAL A 395       5.723  -6.299  -4.611  1.00  0.27           N  
ATOM   1153  CA  VAL A 395       4.936  -5.489  -5.576  1.00  0.29           C  
ATOM   1154  C   VAL A 395       5.843  -4.379  -6.102  1.00  0.28           C  
ATOM   1155  O   VAL A 395       5.854  -4.057  -7.272  1.00  0.31           O  
ATOM   1156  CB  VAL A 395       3.739  -4.861  -4.866  1.00  0.29           C  
ATOM   1157  CG1 VAL A 395       2.987  -3.950  -5.839  1.00  0.35           C  
ATOM   1158  CG2 VAL A 395       2.812  -5.973  -4.362  1.00  0.31           C  
ATOM   1159  H   VAL A 395       5.461  -6.338  -3.667  1.00  0.26           H  
ATOM   1160  HA  VAL A 395       4.596  -6.115  -6.391  1.00  0.32           H  
ATOM   1161  HB  VAL A 395       4.087  -4.272  -4.028  1.00  0.26           H  
ATOM   1162 HG11 VAL A 395       3.010  -4.383  -6.828  1.00  0.90           H  
ATOM   1163 HG12 VAL A 395       3.463  -2.979  -5.862  1.00  1.10           H  
ATOM   1164 HG13 VAL A 395       1.964  -3.843  -5.511  1.00  1.19           H  
ATOM   1165 HG21 VAL A 395       3.323  -6.921  -4.431  1.00  1.12           H  
ATOM   1166 HG22 VAL A 395       1.915  -6.000  -4.968  1.00  1.01           H  
ATOM   1167 HG23 VAL A 395       2.549  -5.784  -3.329  1.00  1.06           H  
ATOM   1168  N   LEU A 396       6.611  -3.792  -5.225  1.00  0.24           N  
ATOM   1169  CA  LEU A 396       7.533  -2.700  -5.641  1.00  0.25           C  
ATOM   1170  C   LEU A 396       8.532  -3.230  -6.662  1.00  0.28           C  
ATOM   1171  O   LEU A 396       8.784  -2.616  -7.677  1.00  0.30           O  
ATOM   1172  CB  LEU A 396       8.295  -2.206  -4.419  1.00  0.23           C  
ATOM   1173  CG  LEU A 396       7.329  -1.503  -3.462  1.00  0.24           C  
ATOM   1174  CD1 LEU A 396       8.011  -1.242  -2.117  1.00  0.25           C  
ATOM   1175  CD2 LEU A 396       6.884  -0.169  -4.055  1.00  0.26           C  
ATOM   1176  H   LEU A 396       6.582  -4.074  -4.286  1.00  0.23           H  
ATOM   1177  HA  LEU A 396       6.964  -1.889  -6.069  1.00  0.27           H  
ATOM   1178  HB2 LEU A 396       8.747  -3.049  -3.918  1.00  0.24           H  
ATOM   1179  HB3 LEU A 396       9.064  -1.521  -4.730  1.00  0.24           H  
ATOM   1180  HG  LEU A 396       6.466  -2.131  -3.309  1.00  0.26           H  
ATOM   1181 HD11 LEU A 396       7.332  -1.498  -1.316  1.00  0.85           H  
ATOM   1182 HD12 LEU A 396       8.276  -0.198  -2.041  1.00  0.98           H  
ATOM   1183 HD13 LEU A 396       8.903  -1.845  -2.037  1.00  0.92           H  
ATOM   1184 HD21 LEU A 396       6.599  -0.312  -5.082  1.00  0.97           H  
ATOM   1185 HD22 LEU A 396       7.693   0.545  -3.999  1.00  1.12           H  
ATOM   1186 HD23 LEU A 396       6.039   0.200  -3.494  1.00  1.02           H  
ATOM   1187  N   ARG A 397       9.107  -4.367  -6.392  1.00  0.30           N  
ATOM   1188  CA  ARG A 397      10.095  -4.943  -7.345  1.00  0.35           C  
ATOM   1189  C   ARG A 397       9.421  -5.163  -8.702  1.00  0.38           C  
ATOM   1190  O   ARG A 397       9.969  -4.823  -9.730  1.00  0.41           O  
ATOM   1191  CB  ARG A 397      10.600  -6.280  -6.815  1.00  0.40           C  
ATOM   1192  CG  ARG A 397      11.370  -6.045  -5.507  1.00  1.12           C  
ATOM   1193  CD  ARG A 397      11.917  -7.365  -4.951  1.00  1.29           C  
ATOM   1194  NE  ARG A 397      13.012  -7.846  -5.832  1.00  1.94           N  
ATOM   1195  CZ  ARG A 397      14.172  -7.250  -5.817  1.00  2.25           C  
ATOM   1196  NH1 ARG A 397      14.943  -7.346  -4.763  1.00  2.63           N  
ATOM   1197  NH2 ARG A 397      14.556  -6.536  -6.846  1.00  2.69           N  
ATOM   1198  H   ARG A 397       8.890  -4.834  -5.560  1.00  0.30           H  
ATOM   1199  HA  ARG A 397      10.929  -4.260  -7.457  1.00  0.35           H  
ATOM   1200  HB2 ARG A 397       9.754  -6.927  -6.636  1.00  0.80           H  
ATOM   1201  HB3 ARG A 397      11.251  -6.728  -7.549  1.00  0.84           H  
ATOM   1202  HG2 ARG A 397      12.194  -5.374  -5.698  1.00  1.74           H  
ATOM   1203  HG3 ARG A 397      10.707  -5.600  -4.783  1.00  1.63           H  
ATOM   1204  HD2 ARG A 397      12.305  -7.204  -3.954  1.00  1.77           H  
ATOM   1205  HD3 ARG A 397      11.127  -8.103  -4.918  1.00  1.67           H  
ATOM   1206  HE  ARG A 397      12.858  -8.607  -6.432  1.00  2.49           H  
ATOM   1207 HH11 ARG A 397      14.640  -7.874  -3.969  1.00  2.96           H  
ATOM   1208 HH12 ARG A 397      15.837  -6.898  -4.752  1.00  2.89           H  
ATOM   1209 HH21 ARG A 397      13.960  -6.444  -7.643  1.00  3.04           H  
ATOM   1210 HH22 ARG A 397      15.450  -6.088  -6.839  1.00  2.95           H  
ATOM   1211  N   ASP A 398       8.231  -5.713  -8.717  1.00  0.42           N  
ATOM   1212  CA  ASP A 398       7.530  -5.919 -10.014  1.00  0.48           C  
ATOM   1213  C   ASP A 398       7.340  -4.556 -10.692  1.00  0.46           C  
ATOM   1214  O   ASP A 398       7.442  -4.427 -11.897  1.00  0.52           O  
ATOM   1215  CB  ASP A 398       6.159  -6.567  -9.775  1.00  0.54           C  
ATOM   1216  CG  ASP A 398       6.344  -8.026  -9.348  1.00  1.32           C  
ATOM   1217  OD1 ASP A 398       6.833  -8.242  -8.252  1.00  1.94           O  
ATOM   1218  OD2 ASP A 398       5.995  -8.899 -10.128  1.00  2.10           O  
ATOM   1219  H   ASP A 398       7.795  -5.973  -7.875  1.00  0.41           H  
ATOM   1220  HA  ASP A 398       8.125  -6.563 -10.650  1.00  0.54           H  
ATOM   1221  HB2 ASP A 398       5.633  -6.027  -9.000  1.00  0.92           H  
ATOM   1222  HB3 ASP A 398       5.582  -6.533 -10.688  1.00  1.04           H  
ATOM   1223  N   MET A 399       7.055  -3.539  -9.920  1.00  0.43           N  
ATOM   1224  CA  MET A 399       6.842  -2.179 -10.498  1.00  0.46           C  
ATOM   1225  C   MET A 399       8.168  -1.405 -10.557  1.00  0.41           C  
ATOM   1226  O   MET A 399       8.189  -0.214 -10.803  1.00  0.45           O  
ATOM   1227  CB  MET A 399       5.848  -1.436  -9.608  1.00  0.51           C  
ATOM   1228  CG  MET A 399       4.539  -2.231  -9.546  1.00  1.31           C  
ATOM   1229  SD  MET A 399       3.453  -1.509  -8.287  1.00  1.53           S  
ATOM   1230  CE  MET A 399       3.104   0.051  -9.138  1.00  0.62           C  
ATOM   1231  H   MET A 399       6.972  -3.670  -8.951  1.00  0.41           H  
ATOM   1232  HA  MET A 399       6.435  -2.268 -11.491  1.00  0.54           H  
ATOM   1233  HB2 MET A 399       6.259  -1.339  -8.614  1.00  1.11           H  
ATOM   1234  HB3 MET A 399       5.654  -0.454 -10.016  1.00  0.91           H  
ATOM   1235  HG2 MET A 399       4.048  -2.201 -10.509  1.00  2.04           H  
ATOM   1236  HG3 MET A 399       4.756  -3.258  -9.287  1.00  2.03           H  
ATOM   1237  HE1 MET A 399       3.435  -0.016 -10.164  1.00  1.36           H  
ATOM   1238  HE2 MET A 399       3.627   0.857  -8.647  1.00  1.18           H  
ATOM   1239  HE3 MET A 399       2.041   0.246  -9.108  1.00  1.18           H  
ATOM   1240  N   ASP A 400       9.271  -2.066 -10.334  1.00  0.38           N  
ATOM   1241  CA  ASP A 400      10.578  -1.360 -10.382  1.00  0.38           C  
ATOM   1242  C   ASP A 400      10.583  -0.247  -9.328  1.00  0.34           C  
ATOM   1243  O   ASP A 400      11.051   0.850  -9.564  1.00  0.35           O  
ATOM   1244  CB  ASP A 400      10.780  -0.758 -11.778  1.00  0.45           C  
ATOM   1245  CG  ASP A 400      10.732  -1.871 -12.824  1.00  1.00           C  
ATOM   1246  OD1 ASP A 400      11.448  -2.843 -12.662  1.00  1.90           O  
ATOM   1247  OD2 ASP A 400       9.974  -1.732 -13.768  1.00  1.24           O  
ATOM   1248  H   ASP A 400       9.240  -3.023 -10.136  1.00  0.39           H  
ATOM   1249  HA  ASP A 400      11.371  -2.060 -10.175  1.00  0.40           H  
ATOM   1250  HB2 ASP A 400       9.995  -0.042 -11.981  1.00  0.77           H  
ATOM   1251  HB3 ASP A 400      11.737  -0.262 -11.826  1.00  0.74           H  
ATOM   1252  N   LEU A 401      10.063  -0.524  -8.164  1.00  0.32           N  
ATOM   1253  CA  LEU A 401      10.041   0.509  -7.087  1.00  0.30           C  
ATOM   1254  C   LEU A 401      11.055   0.135  -6.001  1.00  0.31           C  
ATOM   1255  O   LEU A 401      10.960   0.571  -4.867  1.00  0.29           O  
ATOM   1256  CB  LEU A 401       8.644   0.584  -6.469  1.00  0.31           C  
ATOM   1257  CG  LEU A 401       7.702   1.344  -7.401  1.00  0.47           C  
ATOM   1258  CD1 LEU A 401       6.258   1.100  -6.972  1.00  0.73           C  
ATOM   1259  CD2 LEU A 401       8.003   2.837  -7.293  1.00  0.86           C  
ATOM   1260  H   LEU A 401       9.692  -1.415  -7.996  1.00  0.33           H  
ATOM   1261  HA  LEU A 401      10.300   1.468  -7.506  1.00  0.33           H  
ATOM   1262  HB2 LEU A 401       8.264  -0.414  -6.306  1.00  0.36           H  
ATOM   1263  HB3 LEU A 401       8.701   1.104  -5.525  1.00  0.34           H  
ATOM   1264  HG  LEU A 401       7.839   1.013  -8.417  1.00  0.98           H  
ATOM   1265 HD11 LEU A 401       5.600   1.698  -7.578  1.00  1.20           H  
ATOM   1266 HD12 LEU A 401       6.141   1.378  -5.934  1.00  1.28           H  
ATOM   1267 HD13 LEU A 401       6.013   0.055  -7.095  1.00  1.24           H  
ATOM   1268 HD21 LEU A 401       7.117   3.400  -7.544  1.00  1.48           H  
ATOM   1269 HD22 LEU A 401       8.800   3.093  -7.971  1.00  1.52           H  
ATOM   1270 HD23 LEU A 401       8.305   3.070  -6.279  1.00  1.30           H  
ATOM   1271  N   LEU A 402      12.023  -0.675  -6.336  1.00  0.38           N  
ATOM   1272  CA  LEU A 402      13.039  -1.084  -5.330  1.00  0.45           C  
ATOM   1273  C   LEU A 402      13.661   0.164  -4.694  1.00  0.45           C  
ATOM   1274  O   LEU A 402      13.978   0.178  -3.524  1.00  0.46           O  
ATOM   1275  CB  LEU A 402      14.131  -1.907  -6.013  1.00  0.56           C  
ATOM   1276  CG  LEU A 402      15.042  -2.515  -4.946  1.00  1.06           C  
ATOM   1277  CD1 LEU A 402      14.267  -3.579  -4.162  1.00  1.62           C  
ATOM   1278  CD2 LEU A 402      16.257  -3.152  -5.624  1.00  1.42           C  
ATOM   1279  H   LEU A 402      12.080  -1.018  -7.251  1.00  0.42           H  
ATOM   1280  HA  LEU A 402      12.570  -1.682  -4.564  1.00  0.43           H  
ATOM   1281  HB2 LEU A 402      13.678  -2.696  -6.596  1.00  1.18           H  
ATOM   1282  HB3 LEU A 402      14.714  -1.268  -6.662  1.00  0.78           H  
ATOM   1283  HG  LEU A 402      15.372  -1.739  -4.269  1.00  1.82           H  
ATOM   1284 HD11 LEU A 402      13.577  -4.080  -4.822  1.00  2.13           H  
ATOM   1285 HD12 LEU A 402      13.716  -3.105  -3.362  1.00  1.96           H  
ATOM   1286 HD13 LEU A 402      14.956  -4.300  -3.747  1.00  2.16           H  
ATOM   1287 HD21 LEU A 402      16.951  -2.379  -5.916  1.00  1.90           H  
ATOM   1288 HD22 LEU A 402      15.936  -3.697  -6.501  1.00  1.73           H  
ATOM   1289 HD23 LEU A 402      16.741  -3.827  -4.935  1.00  2.05           H  
ATOM   1290  N   GLY A 403      13.829   1.214  -5.454  1.00  0.46           N  
ATOM   1291  CA  GLY A 403      14.421   2.464  -4.879  1.00  0.50           C  
ATOM   1292  C   GLY A 403      13.474   3.004  -3.807  1.00  0.43           C  
ATOM   1293  O   GLY A 403      13.890   3.498  -2.775  1.00  0.46           O  
ATOM   1294  H   GLY A 403      13.548   1.188  -6.397  1.00  0.47           H  
ATOM   1295  HA2 GLY A 403      15.383   2.241  -4.438  1.00  0.56           H  
ATOM   1296  HA3 GLY A 403      14.542   3.203  -5.657  1.00  0.56           H  
ATOM   1297  N   CYS A 404      12.198   2.897  -4.050  1.00  0.36           N  
ATOM   1298  CA  CYS A 404      11.197   3.378  -3.066  1.00  0.31           C  
ATOM   1299  C   CYS A 404      11.260   2.500  -1.816  1.00  0.25           C  
ATOM   1300  O   CYS A 404      11.231   2.997  -0.706  1.00  0.23           O  
ATOM   1301  CB  CYS A 404       9.802   3.296  -3.692  1.00  0.31           C  
ATOM   1302  SG  CYS A 404       9.444   4.835  -4.575  1.00  0.86           S  
ATOM   1303  H   CYS A 404      11.898   2.487  -4.885  1.00  0.36           H  
ATOM   1304  HA  CYS A 404      11.414   4.402  -2.790  1.00  0.36           H  
ATOM   1305  HB2 CYS A 404       9.771   2.469  -4.384  1.00  0.56           H  
ATOM   1306  HB3 CYS A 404       9.066   3.145  -2.916  1.00  0.67           H  
ATOM   1307  HG  CYS A 404       8.573   5.135  -4.307  1.00  1.38           H  
ATOM   1308  N   LEU A 405      11.352   1.203  -1.975  1.00  0.24           N  
ATOM   1309  CA  LEU A 405      11.419   0.326  -0.772  1.00  0.21           C  
ATOM   1310  C   LEU A 405      12.648   0.719   0.048  1.00  0.22           C  
ATOM   1311  O   LEU A 405      12.596   0.785   1.257  1.00  0.21           O  
ATOM   1312  CB  LEU A 405      11.532  -1.154  -1.185  1.00  0.25           C  
ATOM   1313  CG  LEU A 405      11.232  -2.077   0.014  1.00  0.29           C  
ATOM   1314  CD1 LEU A 405      12.351  -1.973   1.053  1.00  1.05           C  
ATOM   1315  CD2 LEU A 405       9.900  -1.676   0.663  1.00  0.92           C  
ATOM   1316  H   LEU A 405      11.377   0.817  -2.875  1.00  0.27           H  
ATOM   1317  HA  LEU A 405      10.529   0.475  -0.179  1.00  0.19           H  
ATOM   1318  HB2 LEU A 405      10.829  -1.359  -1.980  1.00  0.27           H  
ATOM   1319  HB3 LEU A 405      12.535  -1.346  -1.537  1.00  0.31           H  
ATOM   1320  HG  LEU A 405      11.166  -3.098  -0.333  1.00  0.83           H  
ATOM   1321 HD11 LEU A 405      13.259  -1.638   0.573  1.00  1.65           H  
ATOM   1322 HD12 LEU A 405      12.516  -2.940   1.502  1.00  1.53           H  
ATOM   1323 HD13 LEU A 405      12.067  -1.268   1.819  1.00  1.56           H  
ATOM   1324 HD21 LEU A 405       9.259  -1.231  -0.079  1.00  1.59           H  
ATOM   1325 HD22 LEU A 405      10.084  -0.959   1.451  1.00  1.51           H  
ATOM   1326 HD23 LEU A 405       9.418  -2.551   1.076  1.00  1.44           H  
ATOM   1327  N   GLU A 406      13.756   0.994  -0.594  1.00  0.28           N  
ATOM   1328  CA  GLU A 406      14.968   1.388   0.178  1.00  0.31           C  
ATOM   1329  C   GLU A 406      14.636   2.646   0.977  1.00  0.30           C  
ATOM   1330  O   GLU A 406      15.029   2.787   2.120  1.00  0.31           O  
ATOM   1331  CB  GLU A 406      16.133   1.675  -0.777  1.00  0.39           C  
ATOM   1332  CG  GLU A 406      16.502   0.398  -1.541  1.00  1.17           C  
ATOM   1333  CD  GLU A 406      17.667   0.682  -2.496  1.00  1.21           C  
ATOM   1334  OE1 GLU A 406      18.100   1.821  -2.556  1.00  1.58           O  
ATOM   1335  OE2 GLU A 406      18.110  -0.249  -3.145  1.00  1.65           O  
ATOM   1336  H   GLU A 406      13.789   0.945  -1.572  1.00  0.30           H  
ATOM   1337  HA  GLU A 406      15.238   0.590   0.860  1.00  0.31           H  
ATOM   1338  HB2 GLU A 406      15.842   2.443  -1.476  1.00  0.88           H  
ATOM   1339  HB3 GLU A 406      16.989   2.011  -0.208  1.00  0.96           H  
ATOM   1340  HG2 GLU A 406      16.796  -0.369  -0.837  1.00  1.72           H  
ATOM   1341  HG3 GLU A 406      15.649   0.060  -2.108  1.00  1.68           H  
ATOM   1342  N   ASP A 407      13.886   3.554   0.399  1.00  0.30           N  
ATOM   1343  CA  ASP A 407      13.503   4.782   1.152  1.00  0.31           C  
ATOM   1344  C   ASP A 407      12.542   4.367   2.265  1.00  0.27           C  
ATOM   1345  O   ASP A 407      12.663   4.784   3.396  1.00  0.29           O  
ATOM   1346  CB  ASP A 407      12.814   5.781   0.213  1.00  0.35           C  
ATOM   1347  CG  ASP A 407      12.409   7.027   1.006  1.00  0.38           C  
ATOM   1348  OD1 ASP A 407      13.300   7.750   1.418  1.00  1.16           O  
ATOM   1349  OD2 ASP A 407      11.221   7.239   1.186  1.00  1.11           O  
ATOM   1350  H   ASP A 407      13.558   3.415  -0.514  1.00  0.31           H  
ATOM   1351  HA  ASP A 407      14.384   5.230   1.582  1.00  0.35           H  
ATOM   1352  HB2 ASP A 407      13.501   6.064  -0.573  1.00  0.39           H  
ATOM   1353  HB3 ASP A 407      11.936   5.326  -0.226  1.00  0.34           H  
ATOM   1354  N   ILE A 408      11.602   3.517   1.950  1.00  0.25           N  
ATOM   1355  CA  ILE A 408      10.648   3.034   2.988  1.00  0.25           C  
ATOM   1356  C   ILE A 408      11.446   2.304   4.067  1.00  0.26           C  
ATOM   1357  O   ILE A 408      11.216   2.451   5.255  1.00  0.29           O  
ATOM   1358  CB  ILE A 408       9.669   2.052   2.343  1.00  0.26           C  
ATOM   1359  CG1 ILE A 408       8.917   2.750   1.207  1.00  0.26           C  
ATOM   1360  CG2 ILE A 408       8.669   1.562   3.391  1.00  0.32           C  
ATOM   1361  CD1 ILE A 408       8.416   1.703   0.215  1.00  0.23           C  
ATOM   1362  H   ILE A 408      11.538   3.177   1.032  1.00  0.26           H  
ATOM   1363  HA  ILE A 408      10.111   3.867   3.423  1.00  0.28           H  
ATOM   1364  HB  ILE A 408      10.216   1.210   1.951  1.00  0.25           H  
ATOM   1365 HG12 ILE A 408       8.075   3.291   1.611  1.00  0.30           H  
ATOM   1366 HG13 ILE A 408       9.582   3.435   0.705  1.00  0.28           H  
ATOM   1367 HG21 ILE A 408       8.796   2.126   4.304  1.00  1.05           H  
ATOM   1368 HG22 ILE A 408       8.838   0.512   3.588  1.00  1.12           H  
ATOM   1369 HG23 ILE A 408       7.664   1.702   3.019  1.00  1.00           H  
ATOM   1370 HD11 ILE A 408       7.340   1.760   0.148  1.00  0.99           H  
ATOM   1371 HD12 ILE A 408       8.704   0.718   0.556  1.00  1.10           H  
ATOM   1372 HD13 ILE A 408       8.852   1.889  -0.757  1.00  0.99           H  
ATOM   1373  N   GLU A 409      12.391   1.515   3.647  1.00  0.25           N  
ATOM   1374  CA  GLU A 409      13.223   0.762   4.618  1.00  0.28           C  
ATOM   1375  C   GLU A 409      13.904   1.760   5.547  1.00  0.31           C  
ATOM   1376  O   GLU A 409      14.002   1.557   6.742  1.00  0.34           O  
ATOM   1377  CB  GLU A 409      14.283  -0.033   3.856  1.00  0.31           C  
ATOM   1378  CG  GLU A 409      14.831  -1.137   4.758  1.00  0.37           C  
ATOM   1379  CD  GLU A 409      16.044  -1.782   4.089  1.00  0.95           C  
ATOM   1380  OE1 GLU A 409      16.845  -1.054   3.527  1.00  1.74           O  
ATOM   1381  OE2 GLU A 409      16.152  -2.995   4.154  1.00  1.48           O  
ATOM   1382  H   GLU A 409      12.551   1.420   2.682  1.00  0.25           H  
ATOM   1383  HA  GLU A 409      12.603   0.090   5.193  1.00  0.30           H  
ATOM   1384  HB2 GLU A 409      13.842  -0.471   2.971  1.00  0.30           H  
ATOM   1385  HB3 GLU A 409      15.088   0.627   3.568  1.00  0.31           H  
ATOM   1386  HG2 GLU A 409      15.119  -0.715   5.710  1.00  0.67           H  
ATOM   1387  HG3 GLU A 409      14.070  -1.886   4.912  1.00  0.70           H  
ATOM   1388  N   GLU A 410      14.356   2.851   5.003  1.00  0.31           N  
ATOM   1389  CA  GLU A 410      15.012   3.882   5.840  1.00  0.35           C  
ATOM   1390  C   GLU A 410      14.015   4.370   6.891  1.00  0.33           C  
ATOM   1391  O   GLU A 410      14.376   4.662   8.017  1.00  0.37           O  
ATOM   1392  CB  GLU A 410      15.433   5.048   4.954  1.00  0.40           C  
ATOM   1393  CG  GLU A 410      16.315   5.999   5.756  1.00  1.20           C  
ATOM   1394  CD  GLU A 410      16.649   7.222   4.895  1.00  1.69           C  
ATOM   1395  OE1 GLU A 410      16.832   7.046   3.704  1.00  2.32           O  
ATOM   1396  OE2 GLU A 410      16.719   8.312   5.440  1.00  2.21           O  
ATOM   1397  H   GLU A 410      14.253   2.996   4.042  1.00  0.30           H  
ATOM   1398  HA  GLU A 410      15.879   3.461   6.327  1.00  0.39           H  
ATOM   1399  HB2 GLU A 410      15.985   4.673   4.102  1.00  0.97           H  
ATOM   1400  HB3 GLU A 410      14.555   5.573   4.612  1.00  1.08           H  
ATOM   1401  HG2 GLU A 410      15.790   6.308   6.651  1.00  1.82           H  
ATOM   1402  HG3 GLU A 410      17.228   5.492   6.028  1.00  1.92           H  
ATOM   1403  N   ALA A 411      12.756   4.447   6.534  1.00  0.30           N  
ATOM   1404  CA  ALA A 411      11.726   4.898   7.516  1.00  0.31           C  
ATOM   1405  C   ALA A 411      11.788   3.974   8.734  1.00  0.33           C  
ATOM   1406  O   ALA A 411      11.836   4.411   9.869  1.00  0.39           O  
ATOM   1407  CB  ALA A 411      10.333   4.798   6.886  1.00  0.31           C  
ATOM   1408  H   ALA A 411      12.491   4.198   5.626  1.00  0.29           H  
ATOM   1409  HA  ALA A 411      11.923   5.917   7.818  1.00  0.34           H  
ATOM   1410  HB1 ALA A 411       9.963   3.789   6.997  1.00  1.02           H  
ATOM   1411  HB2 ALA A 411      10.389   5.047   5.837  1.00  1.08           H  
ATOM   1412  HB3 ALA A 411       9.663   5.481   7.385  1.00  0.90           H  
ATOM   1413  N   LEU A 412      11.806   2.693   8.499  1.00  0.32           N  
ATOM   1414  CA  LEU A 412      11.888   1.725   9.626  1.00  0.37           C  
ATOM   1415  C   LEU A 412      13.203   1.945  10.381  1.00  0.41           C  
ATOM   1416  O   LEU A 412      13.289   1.717  11.571  1.00  0.46           O  
ATOM   1417  CB  LEU A 412      11.822   0.302   9.070  1.00  0.39           C  
ATOM   1418  CG  LEU A 412      10.417   0.055   8.524  1.00  0.50           C  
ATOM   1419  CD1 LEU A 412      10.369  -1.303   7.821  1.00  0.83           C  
ATOM   1420  CD2 LEU A 412       9.411   0.076   9.678  1.00  0.88           C  
ATOM   1421  H   LEU A 412      11.775   2.364   7.572  1.00  0.31           H  
ATOM   1422  HA  LEU A 412      11.056   1.886  10.296  1.00  0.41           H  
ATOM   1423  HB2 LEU A 412      12.546   0.191   8.274  1.00  0.38           H  
ATOM   1424  HB3 LEU A 412      12.034  -0.409   9.854  1.00  0.54           H  
ATOM   1425  HG  LEU A 412      10.170   0.833   7.814  1.00  1.08           H  
ATOM   1426 HD11 LEU A 412      10.726  -1.192   6.808  1.00  1.37           H  
ATOM   1427 HD12 LEU A 412       9.351  -1.666   7.807  1.00  1.43           H  
ATOM   1428 HD13 LEU A 412      10.998  -2.006   8.348  1.00  1.46           H  
ATOM   1429 HD21 LEU A 412       8.952  -0.896   9.770  1.00  1.57           H  
ATOM   1430 HD22 LEU A 412       8.650   0.819   9.479  1.00  1.34           H  
ATOM   1431 HD23 LEU A 412       9.920   0.320  10.597  1.00  1.44           H  
ATOM   1432  N   CYS A 413      14.225   2.389   9.691  1.00  0.40           N  
ATOM   1433  CA  CYS A 413      15.541   2.637  10.356  1.00  0.47           C  
ATOM   1434  C   CYS A 413      15.712   4.136  10.621  1.00  1.37           C  
ATOM   1435  O   CYS A 413      16.337   4.843   9.855  1.00  2.04           O  
ATOM   1436  CB  CYS A 413      16.667   2.155   9.436  1.00  1.40           C  
ATOM   1437  SG  CYS A 413      16.706   0.346   9.429  1.00  2.36           S  
ATOM   1438  H   CYS A 413      14.124   2.566   8.733  1.00  0.37           H  
ATOM   1439  HA  CYS A 413      15.584   2.098  11.291  1.00  0.82           H  
ATOM   1440  HB2 CYS A 413      16.492   2.516   8.434  1.00  1.87           H  
ATOM   1441  HB3 CYS A 413      17.617   2.534   9.794  1.00  2.04           H  
ATOM   1442  HG  CYS A 413      16.492   0.047   8.543  1.00  2.70           H  
TER    1443      CYS A 413                                                      
MASTER      162    0    0    6    0    0    0    6  714    1    0    9          
END